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Ethyl 4-amino-3-methylbenzoate

Ethyl 4-amino-3-methylbenzoate

CAS No. :40800-65-5MDL No. :MFCD03788450Formula :C10H13NO2Boiling Point :-Linear Structure Formula :-InChI Key :JUKRQDBA

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CAS No. :40800-65-5 Brand :Qitai
Formula :C10H13NO2 M.W :179.22

Introduction

CAS No. :40800-65-5 MDL No. :MFCD03788450
Formula : C10H13NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JUKRQDBAJXYXIR-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :282796
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.9
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) : -5.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.06
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.94
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.726 mg/ml ; 0.00405 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.292 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.223 mg/ml ; 0.00124 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:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: