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Cyclohexyl(piperazin-1-yl)methanone

Cyclohexyl(piperazin-1-yl)methanone

CAS No. :27561-62-2MDL No. :MFCD06798113Formula :C11H20N2OBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :27561-62-2 Brand :Qitai
Formula :C11H20N2O M.W :196.29

Introduction

CAS No. :27561-62-2 MDL No. :MFCD06798113
Formula : C11H20N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZSZROXCAFYZNHE-UHFFFAOYSA-N
M.W : 196.29 Pubchem ID :3437502
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 64.49
TPSA : 32.34 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 0.24
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 4.4 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 7.4 mg/ml ; 0.0377 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 3.36 mg/ml ; 0.0171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338-P310 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram: