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2-Phenylpiperidine

2-Phenylpiperidine

CAS No. :3466-80-6MDL No. :MFCD00270125Formula :C11H15NBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :3466-80-6 Brand :Qitai
Formula :C11H15N M.W :161.24

Introduction

CAS No. :3466-80-6 MDL No. :MFCD00270125
Formula : C11H15N Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 161.24 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.24
TPSA : 12.03 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) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.8
Log Po/w (MLOGP) : 2.39
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.443 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.17 mg/ml ; 0.00727 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.6
Solubility : 0.041 mg/ml ; 0.000254 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:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: