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2-(p-Tolyloxy)ethanol

2-(p-Tolyloxy)ethanol

CAS No. :15149-10-7MDL No. :MFCD00020600Formula :C9H12O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :15149-10-7 Brand :Qitai
Formula :C9H12O2 M.W :152.19

Introduction

CAS No. :15149-10-7 MDL No. :MFCD00020600
Formula : C9H12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FFWXHQFJNOGDJE-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :84804
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.87
TPSA : 29.46 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) : -6.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.15
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 1.9 mg/ml ; 0.0125 mol/l
Class : Very soluble
Log S (Ali) : -1.67
Solubility : 3.22 mg/ml ; 0.0212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.276 mg/ml ; 0.00181 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.16
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: