Free release
Methyl 2-(benzyloxy)acetate

Methyl 2-(benzyloxy)acetate

CAS No. :31600-43-8MDL No. :MFCD11174673Formula :C10H12O3Boiling Point :-Linear Structure Formula :-InChI Key :QNEIZSSWC

Sales:Service@apichina.com
CAS No. :31600-43-8 Brand :Qitai
Formula :C10H12O3 M.W :180.20

Introduction

CAS No. :31600-43-8 MDL No. :MFCD11174673
Formula : C10H12O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QNEIZSSWCVSZOS-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :11745225
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.2
TPSA : 35.53 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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.23 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -1.84
Solubility : 2.58 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.171 mg/ml ; 0.000951 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram: