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(S)-3-Amino-3-(2-methylphenyl)propionic acid

(S)-3-Amino-3-(2-methylphenyl)propionic acid

CAS No. :736131-48-9MDL No. :MFCD04113679Formula :C10H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :GORGZFR

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CAS No. :736131-48-9 Brand :Qitai
Formula :C10H13NO2 M.W :179.22

Introduction

CAS No. :736131-48-9 MDL No. :MFCD04113679
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GORGZFRGYDIRJA-VIFPVBQESA-N
M.W : 179.22 Pubchem ID :6934180
Synonyms :
Chemical Name :(S)-3-Amino-3-(2-methylphenyl)propionic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.47
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) : -8.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : -1.6
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.09
Solubility : 147.0 mg/ml ; 0.819 mol/l
Class : Very soluble
Log S (Ali) : 0.78
Solubility : 1080.0 mg/ml ; 6.02 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.25
Solubility : 1.01 mg/ml ; 0.00561 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75
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: