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2-Piperidinobenzonitrile

2-Piperidinobenzonitrile

CAS No. :72752-52-4MDL No. :MFCD00049221Formula :C12H14N2Boiling Point :-Linear Structure Formula :-InChI Key :MEBVSLLKZ

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CAS No. :72752-52-4 Brand :Qitai
Formula :C12H14N2 M.W :186.25

Introduction

CAS No. :72752-52-4 MDL No. :MFCD00049221
Formula : C12H14N2 Boiling Point : -
Linear Structure Formula :- InChI Key :MEBVSLLKZSAIGK-UHFFFAOYSA-N
M.W : 186.25 Pubchem ID :2774355
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.61
TPSA : 27.03 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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.61
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.92
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.89
Solubility : 0.24 mg/ml ; 0.00129 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.277 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.115 mg/ml ; 0.000618 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: