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(4-Cyclopentylphenyl)methanol

(4-Cyclopentylphenyl)methanol

CAS No. :171623-29-3MDL No. :MFCD17171062Formula :C12H16OBoiling Point :-Linear Structure Formula :-InChI Key :PZGLKTNEN

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CAS No. :171623-29-3 Brand :Qitai
Formula :C12H16O M.W :176.25

Introduction

CAS No. :171623-29-3 MDL No. :MFCD17171062
Formula : C12H16O Boiling Point : -
Linear Structure Formula :- InChI Key :PZGLKTNENAARJU-UHFFFAOYSA-N
M.W : 176.25 Pubchem ID :67744454
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.65
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.53
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 2.68
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.144 mg/ml ; 0.000815 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.116 mg/ml ; 0.000657 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0733 mg/ml ; 0.000416 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
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: