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Methyl 3-(2-aminophenyl)acrylate

Methyl 3-(2-aminophenyl)acrylate

CAS No. :1664-62-6MDL No. :MFCD00031415Formula :C10H11NO2Boiling Point :-Linear Structure Formula :-InChI Key :TUQBDQPPB

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CAS No. :1664-62-6 Brand :Qitai
Formula :C10H11NO2 M.W :177.20

Introduction

CAS No. :1664-62-6 MDL No. :MFCD00031415
Formula : C10H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :TUQBDQPPBVABFN-VOTSOKGWSA-N
M.W : 177.20 Pubchem ID :11240788
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.84
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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.62 mg/ml ; 0.00912 mol/l
Class : Soluble
Log S (Ali) : -2.23
Solubility : 1.05 mg/ml ; 0.00593 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.2
Solubility : 1.11 mg/ml ; 0.00628 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: