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Ethyl 4-aminobenzofuran-2-carboxylate

Ethyl 4-aminobenzofuran-2-carboxylate

CAS No. :1092351-93-3MDL No. :MFCD13192310Formula :C11H11NO3Boiling Point :-Linear Structure Formula :-InChI Key :WOSPUK

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CAS No. :1092351-93-3 Brand :Qitai
Formula :C11H11NO3 M.W :205.21

Introduction

CAS No. :1092351-93-3 MDL No. :MFCD13192310
Formula : C11H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :WOSPUKYEMNTNTN-UHFFFAOYSA-N
M.W : 205.21 Pubchem ID :23282668
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.7
TPSA : 65.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.289 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0845 mg/ml ; 0.000412 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0789 mg/ml ; 0.000385 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.66
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: