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3-(Piperidin-1-yl)phenol

3-(Piperidin-1-yl)phenol

CAS No. :27292-50-8MDL No. :MFCD00053001Formula :C11H15NOBoiling Point :-Linear Structure Formula :-InChI Key :YNLRDTBLE

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CAS No. :27292-50-8 Brand :Qitai
Formula :C11H15NO M.W :177.24

Introduction

CAS No. :27292-50-8 MDL No. :MFCD00053001
Formula : C11H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :YNLRDTBLEOQPQL-UHFFFAOYSA-N
M.W : 177.24 Pubchem ID :229855
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
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 : 57.91
TPSA : 23.47 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 2.0
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.09
Consensus Log Po/w : 2.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.242 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.306 mg/ml ; 0.00173 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.506 mg/ml ; 0.00286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29
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: