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2-Amino-3-(2-chlorophenyl)propanoic acid

2-Amino-3-(2-chlorophenyl)propanoic acid

CAS No. :14091-11-3MDL No. :MFCD00037774Formula :C9H10ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :CVZZNRX

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CAS No. :14091-11-3 Brand :Qitai
Formula :C9H10ClNO2 M.W :199.63

Introduction

CAS No. :14091-11-3 MDL No. :MFCD00037774
Formula : C9H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CVZZNRXMDCOHBG-UHFFFAOYSA-N
M.W : 199.63 Pubchem ID :85679
Synonyms :
Chemical Name :2-Amino-3-(2-chlorophenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.51
TPSA : 63.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : -0.78
Log Po/w (WLOGP) : 1.29
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : 1.51
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.73
Solubility : 37.2 mg/ml ; 0.186 mol/l
Class : Very soluble
Log S (Ali) : -0.07
Solubility : 169.0 mg/ml ; 0.848 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.652 mg/ml ; 0.00327 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: