成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 1217809-88-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1217809-88-5
Chemical Structure| 1217809-88-5
Structure of 1217809-88-5 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 1217809-88-5 ]

Related Doc. of [ 1217809-88-5 ]

Alternatived Products of [ 1217809-88-5 ]
Product Citations

Product Details of [ 1217809-88-5 ]

CAS No. :1217809-88-5 MDL No. :MFCD23160290
Formula : C22H23ClF3N Boiling Point : No data available
Linear Structure Formula :- InChI Key :QANQWUQOEJZMLL-NTISSMGPSA-N
M.W : 393.87 Pubchem ID :46781027
Synonyms :

Calculated chemistry of [ 1217809-88-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 16
Fraction Csp3 : 0.27
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 107.4
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -3.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.94
Log Po/w (WLOGP) : 7.77
Log Po/w (MLOGP) : 5.83
Log Po/w (SILICOS-IT) : 6.52
Consensus Log Po/w : 5.41

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.63
Solubility : 0.0000922 mg/ml ; 0.000000234 mol/l
Class : Poorly soluble
Log S (Ali) : -7.01
Solubility : 0.0000389 mg/ml ; 0.0000000987 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.13
Solubility : 0.00000029 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.68

Safety of [ 1217809-88-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1217809-88-5 ]

Fluorinated Building Blocks

Chemical Structure| 1391407-62-7

[ 1391407-62-7 ]

(R)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

Similarity: 0.94

Chemical Structure| 1197237-16-3

[ 1197237-16-3 ]

2-(3-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

Similarity: 0.94

Chemical Structure| 1391417-19-8

[ 1391417-19-8 ]

(R)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.92

Chemical Structure| 1391478-72-0

[ 1391478-72-0 ]

(S)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.92

Chemical Structure| 220247-87-0

[ 220247-87-0 ]

7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Similarity: 0.88

Aryls

Chemical Structure| 1391407-62-7

[ 1391407-62-7 ]

(R)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

Similarity: 0.94

Chemical Structure| 1197237-16-3

[ 1197237-16-3 ]

2-(3-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

Similarity: 0.94

Chemical Structure| 1391417-19-8

[ 1391417-19-8 ]

(R)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.92

Chemical Structure| 1391478-72-0

[ 1391478-72-0 ]

(S)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.92

Chemical Structure| 185110-19-4

[ 185110-19-4 ]

2-(4-Trifluoromethylphenyl)piperazine

Similarity: 0.85

Amines

Chemical Structure| 1864062-04-3

[ 1864062-04-3 ]

1-(3-(Trifluoromethyl)phenyl)propan-1-amine hydrochloride

Similarity: 0.84

Chemical Structure| 127733-46-4

[ 127733-46-4 ]

(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine

Similarity: 0.82

Chemical Structure| 856645-99-3

[ 856645-99-3 ]

(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.82

Chemical Structure| 3803-25-6

[ 3803-25-6 ]

1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

Similarity: 0.82

Chemical Structure| 216002-20-9

[ 216002-20-9 ]

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride

Similarity: 0.82

Trifluoromethyls

Chemical Structure| 1391407-62-7

[ 1391407-62-7 ]

(R)-2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

Similarity: 0.94

Chemical Structure| 1197237-16-3

[ 1197237-16-3 ]

2-(3-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride

Similarity: 0.94

Chemical Structure| 1391417-19-8

[ 1391417-19-8 ]

(R)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.92

Chemical Structure| 1391478-72-0

[ 1391478-72-0 ]

(S)-2-(2-(Trifluoromethyl)phenyl)piperidine hydrochloride

Similarity: 0.92

Chemical Structure| 220247-87-0

[ 220247-87-0 ]

7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Similarity: 0.88

; ;