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Methyl 2-amino-6-methylbenzoate

Methyl 2-amino-6-methylbenzoate

CAS No. :18595-13-6MDL No. :MFCD11505989Formula :C9H11NO2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :18595-13-6 Brand :Qitai
Formula :C9H11NO2 M.W :165.19

Introduction

CAS No. :18595-13-6 MDL No. :MFCD11505989
Formula : C9H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HCLLOQLXKCCWLJ-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :583916
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.09
TPSA : 52.32 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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.707 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.304 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.531 mg/ml ; 0.00321 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: