Methyl 4-(piperidin-3-yl)benzoate

Introduction

CAS No. :	927801-30-7	MDL No. :	MFCD09055085
Formula :	C13H17NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SHHWLICMWCGOCF-UHFFFAOYSA-N
M.W :	219.28	Pubchem ID :	24904225
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.46
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	66.52
TPSA :	38.33 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) :	-6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.67
Log Po/w (XLOGP3) :	1.89
Log Po/w (WLOGP) :	1.56
Log Po/w (MLOGP) :	2.13
Log Po/w (SILICOS-IT) :	2.58
Consensus Log Po/w :	2.16

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.47
Solubility :	0.743 mg/ml ; 0.00339 mol/l
Class :	Soluble
Log S (Ali) :	-2.32
Solubility :	1.06 mg/ml ; 0.00482 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.69
Solubility :	0.0448 mg/ml ; 0.000204 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.04

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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