Free release
2-(Benzyloxy)propan-1-ol

2-(Benzyloxy)propan-1-ol

CAS No. :70448-03-2MDL No. :MFCD24448608Formula :C10H14O2Boiling Point :-Linear Structure Formula :-InChI Key :BWCRDMRLK

Sales:Service@apichina.com
CAS No. :70448-03-2 Brand :Qitai
Formula :C10H14O2 M.W :166.22

Introduction

CAS No. :70448-03-2 MDL No. :MFCD24448608
Formula : C10H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BWCRDMRLKBPUTD-UHFFFAOYSA-N
M.W : 166.22 Pubchem ID :561825
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.08
TPSA : 29.46 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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.59 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 4.8 mg/ml ; 0.0289 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.263 mg/ml ; 0.00158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: