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Ethyl 3-aminobenzoate

Ethyl 3-aminobenzoate

CAS No. :582-33-2MDL No. :MFCD00007794Formula :C9H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :ZMCBYSBVJIM

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CAS No. :582-33-2 Brand :Qitai
Formula :C9H11NO2 M.W :165.19

Introduction

CAS No. :582-33-2 MDL No. :MFCD00007794
Formula : C9H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZMCBYSBVJIMENC-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :11400
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.93
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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.87
Log Po/w (XLOGP3) : 2.14
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.682 mg/ml ; 0.00413 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.223 mg/ml ; 0.00135 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.51
Solubility : 0.509 mg/ml ; 0.00308 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
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: