4-Piperidinoaniline

Introduction

CAS No. :	2359-60-6	MDL No. :	MFCD00051688
Formula :	C11H16N2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	TVOSOIXYPHKEAR-UHFFFAOYSA-N
M.W :	176.26	Pubchem ID :	413501
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.45
Num. rotatable bonds :	1
Num. H-bond acceptors :	0.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.3
TPSA :	29.26 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) :	-5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.9
Log Po/w (XLOGP3) :	2.75
Log Po/w (WLOGP) :	1.89
Log Po/w (MLOGP) :	2.0
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	2.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.202 mg/ml ; 0.00115 mol/l
Class :	Soluble
Log S (Ali) :	-3.02
Solubility :	0.169 mg/ml ; 0.000956 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.76
Solubility :	0.306 mg/ml ; 0.00174 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	2.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.07

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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