Free release
2-(Piperidin-4-yl)phenol hydrochloride

2-(Piperidin-4-yl)phenol hydrochloride

CAS No. :1616370-88-7MDL No. :MFCD30063175Formula :C11H16ClNOBoiling Point :-Linear Structure Formula :-InChI Key :FMENP

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CAS No. :1616370-88-7 Brand :Qitai
Formula :C11H16ClNO M.W :213.70

Introduction

CAS No. :1616370-88-7 MDL No. :MFCD30063175
Formula : C11H16ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :FMENPZXRSKCMHC-UHFFFAOYSA-N
M.W : 213.70 Pubchem ID :91928339
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.23
TPSA : 32.26 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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 2.01
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 1.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.225 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.337 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.03
Solubility : 0.2 mg/ml ; 0.000935 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24
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: