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2-((4-Methoxybenzyl)oxy)ethanol

2-((4-Methoxybenzyl)oxy)ethanol

CAS No. :13807-89-1MDL No. :MFCD12756484Formula :C10H14O3Boiling Point :-Linear Structure Formula :-InChI Key :PHXZOQVBY

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CAS No. :13807-89-1 Brand :Qitai
Formula :C10H14O3 M.W :182.22

Introduction

CAS No. :13807-89-1 MDL No. :MFCD12756484
Formula : C10H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PHXZOQVBYCJBHO-UHFFFAOYSA-N
M.W : 182.22 Pubchem ID :10058160
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.76
TPSA : 38.69 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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 0.86
Log Po/w (WLOGP) : 1.05
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 1.9
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 5.46 mg/ml ; 0.03 mol/l
Class : Very soluble
Log S (Ali) : -1.26
Solubility : 10.1 mg/ml ; 0.0554 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.227 mg/ml ; 0.00125 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: