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4-(1-Hydroxyethyl)phenol

4-(1-Hydroxyethyl)phenol

CAS No. :2380-91-8MDL No. :MFCD00016858Formula :C8H10O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2380-91-8 Brand :Qitai
Formula :C8H10O2 M.W :138.16

Introduction

CAS No. :2380-91-8 MDL No. :MFCD00016858
Formula : C8H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PMRFBLQVGJNGLU-UHFFFAOYSA-N
M.W : 138.16 Pubchem ID :102803
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.4
TPSA : 40.46 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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.59
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.33
Solubility : 6.42 mg/ml ; 0.0465 mol/l
Class : Very soluble
Log S (Ali) : -0.83
Solubility : 20.6 mg/ml ; 0.149 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.65
Solubility : 3.06 mg/ml ; 0.0222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: