Free release
Methyl 4-Benzoylbutyrate

Methyl 4-Benzoylbutyrate

CAS No. :1501-04-8MDL No. :MFCD00043757Formula :C12H14O3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1501-04-8 Brand :Qitai
Formula :C12H14O3 M.W :206.24

Introduction

CAS No. :1501-04-8 MDL No. :MFCD00043757
Formula : C12H14O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GRIWFUFDJOESIC-UHFFFAOYSA-N
M.W : 206.24 Pubchem ID :137042
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.15
TPSA : 43.37 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) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 1.82
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.89
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.41 mg/ml ; 0.00683 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.92 mg/ml ; 0.00446 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0469 mg/ml ; 0.000228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: