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2-(4-Iodophenyl)ethanol

2-(4-Iodophenyl)ethanol

CAS No. :52914-23-5MDL No. :MFCD00173705Formula :C8H9IOBoiling Point :-Linear Structure Formula :-InChI Key :GYUSTTSSRXD

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CAS No. :52914-23-5 Brand :Qitai
Formula :C8H9IO M.W :248.06

Introduction

CAS No. :52914-23-5 MDL No. :MFCD00173705
Formula : C8H9IO Boiling Point : -
Linear Structure Formula :- InChI Key :GYUSTTSSRXDFKG-UHFFFAOYSA-N
M.W : 248.06 Pubchem ID :3040770
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.09
TPSA : 20.23 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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.21
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 2.76
Log Po/w (SILICOS-IT) : 2.97
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.224 mg/ml ; 0.000903 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.54 mg/ml ; 0.00621 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.0642 mg/ml ; 0.000259 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
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: