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. 2280-01-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2280-01-5
Chemical Structure| 2280-01-5
Structure of 2280-01-5 * 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 [ 2280-01-5 ]

Related Doc. of [ 2280-01-5 ]

Alternatived Products of [ 2280-01-5 ]
Product Citations

Product Details of [ 2280-01-5 ]

CAS No. :2280-01-5 MDL No. :MFCD00065021
Formula : C13H14N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DZTHIGRZJZPRDV-GFCCVEGCSA-N
M.W : 246.26 Pubchem ID :439917
Synonyms :

Calculated chemistry of [ 2280-01-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.23
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 67.27
TPSA : 82.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 1.07
Log Po/w (WLOGP) : 1.3
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.88
Consensus Log Po/w : 1.18

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.08
Solubility : 2.04 mg/ml ; 0.0083 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 1.01 mg/ml ; 0.0041 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0772 mg/ml ; 0.000313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3

Safety of [ 2280-01-5 ]

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
Historical Records

Related Functional Groups of
[ 2280-01-5 ]

Amino Acid Derivatives

Chemical Structure| 192430-60-7

[ 192430-60-7 ]

2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid

Similarity: 0.97

Chemical Structure| 57105-50-7

[ 57105-50-7 ]

(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid

Similarity: 0.97

Chemical Structure| 57105-50-7

[ 57105-50-7 ]

(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid

Similarity: 0.97

Chemical Structure| 192430-60-7

[ 192430-60-7 ]

2-(2-(1H-Indol-3-yl)acetamido)pentanedioic acid

Similarity: 0.97

Chemical Structure| 57105-50-7

[ 57105-50-7 ]

(S)-2-(2-(1H-Indol-3-yl)acetamido)-3-phenylpropanoic acid

Similarity: 0.97

; ;