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Methyl 2-amino-4,5-dimethylbenzoate

Methyl 2-amino-4,5-dimethylbenzoate

CAS No. :19258-73-2MDL No. :MFCD11505980Formula :C10H13NO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :19258-73-2 Brand :Qitai
Formula :C10H13NO2 M.W :179.22

Introduction

CAS No. :19258-73-2 MDL No. :MFCD11505980
Formula : C10H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OEBNORXUIYOXGB-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :267386
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.06
TPSA : 52.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 1.68
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.93
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.398 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.139 mg/ml ; 0.000778 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.232 mg/ml ; 0.00129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: