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. 2047-89-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2047-89-4
Chemical Structure| 2047-89-4
Structure of 2047-89-4 * 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 [ 2047-89-4 ]

Related Doc. of [ 2047-89-4 ]

Alternatived Products of [ 2047-89-4 ]
Product Citations

Product Details of [ 2047-89-4 ]

CAS No. :2047-89-4 MDL No. :MFCD00101340
Formula : C13H15N Boiling Point : -
Linear Structure Formula :- InChI Key :XZUJMYLNFZHNLP-UHFFFAOYSA-N
M.W : 185.26 Pubchem ID :251955
Synonyms :

Calculated chemistry of [ 2047-89-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.38
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.54
TPSA : 15.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 3.82
Log Po/w (WLOGP) : 3.44
Log Po/w (MLOGP) : 3.04
Log Po/w (SILICOS-IT) : 4.2
Consensus Log Po/w : 3.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.87
Solubility : 0.0249 mg/ml ; 0.000135 mol/l
Class : Soluble
Log S (Ali) : -3.85
Solubility : 0.0264 mg/ml ; 0.000142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.67
Solubility : 0.00394 mg/ml ; 0.0000213 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.12

Safety of [ 2047-89-4 ]

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

Technical Information

Historical Records

Related Parent Nucleus of
[ 2047-89-4 ]

Other Aromatic Heterocycles

Chemical Structure| 2047-91-8

[ 2047-91-8 ]

1,2,3,4-Tetrahydrocyclopenta[b]indole

Similarity: 0.98

Chemical Structure| 1701-57-1

[ 1701-57-1 ]

2,3,4,5-Tetrahydro-1H-benzo[b]azepine

Similarity: 0.93

Chemical Structure| 61894-99-3

[ 61894-99-3 ]

2,3,4,9-Tetrahydro-1H-carbazol-3-amine

Similarity: 0.91

Chemical Structure| 116650-33-0

[ 116650-33-0 ]

(R)-2,3,4,9-Tetrahydro-1H-carbazol-3-amine

Similarity: 0.91

Chemical Structure| 6336-32-9

[ 6336-32-9 ]

5,11-Dihydroindolo[3,2-b]carbazole

Similarity: 0.91

; ;