Free release
Methyl 3-aminobenzoate

Methyl 3-aminobenzoate

CAS No. :4518-10-9MDL No. :MFCD00017102Formula :C8H9NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :4518-10-9 Brand :Qitai
Formula :C8H9NO2 M.W :151.16

Introduction

CAS No. :4518-10-9 MDL No. :MFCD00017102
Formula : C8H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VZDNXXPBYLGWOS-UHFFFAOYSA-N
M.W : 151.16 Pubchem ID :78274
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.13
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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 0.97
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.45 mg/ml ; 0.00957 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 0.854 mg/ml ; 0.00565 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.1
Solubility : 1.21 mg/ml ; 0.008 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: