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1-Cyclohexylpiperazine

1-Cyclohexylpiperazine

CAS No. :17766-28-8MDL No. :MFCD00044809Formula :C10H20N2Boiling Point :-Linear Structure Formula :-InChI Key :XPDSXKIDJ

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CAS No. :17766-28-8 Brand :Qitai
Formula :C10H20N2 M.W :168.28

Introduction

CAS No. :17766-28-8 MDL No. :MFCD00044809
Formula : C10H20N2 Boiling Point : -
Linear Structure Formula :- InChI Key :XPDSXKIDJNKIQY-UHFFFAOYSA-N
M.W : 168.28 Pubchem ID :87298
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.48
TPSA : 15.27 Ų

Pharmacokinetics

GI absorption : Low
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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 0.46
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.81
Consensus Log Po/w : 1.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.5
Solubility : 5.35 mg/ml ; 0.0318 mol/l
Class : Very soluble
Log S (Ali) : -0.99
Solubility : 17.1 mg/ml ; 0.102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.62 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: