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(R)-2-Amino-3-(m-tolyl)propanoic acid

(R)-2-Amino-3-(m-tolyl)propanoic acid

CAS No. :114926-39-5MDL No. :MFCD01860871Formula :C10H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :JZRBSTO

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CAS No. :114926-39-5 Brand :Qitai
Formula :C10H13NO2 M.W :179.22

Introduction

CAS No. :114926-39-5 MDL No. :MFCD01860871
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JZRBSTONIYRNRI-SECBINFHSA-N
M.W : 179.22 Pubchem ID :6993650
Synonyms :
Chemical Name :(R)-2-Amino-3-(m-tolyl)propanoic 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) : -8.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.44
Log Po/w (XLOGP3) : -1.16
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : -0.81
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 0.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.36
Solubility : 77.5 mg/ml ; 0.433 mol/l
Class : Very soluble
Log S (Ali) : 0.32
Solubility : 377.0 mg/ml ; 2.1 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 : 1.61
Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram: