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Cyclopentanemethanol

Cyclopentanemethanol

CAS No. :3637-61-4MDL No. :MFCD00001384Formula :C6H12OBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :3637-61-4 Brand :Qitai
Formula :C6H12O M.W :100.16

Introduction

CAS No. :3637-61-4 MDL No. :MFCD00001384
Formula : C6H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ISQVBYGGNVVVHB-UHFFFAOYSA-N
M.W : 100.16 Pubchem ID :77195
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.0
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : -3.6
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.57
Consensus Log Po/w : 0.42

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.87
Solubility : 7480.0 mg/ml ; 74.6 mol/l
Class : Highly soluble
Log S (Ali) : 3.76
Solubility : 576000.0 mg/ml ; 5750.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.79
Solubility : 16.3 mg/ml ; 0.163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.21
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram: