4-Phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Introduction

CAS No. :	2044705-27-1	MDL No. :	MFCD30489144
Formula :	C14H19ClN2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JZKYSQLYIFDYFZ-UHFFFAOYSA-N
M.W :	266.77	Pubchem ID :	123134777
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	81.17
TPSA :	41.13 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.92
Log Po/w (WLOGP) :	1.31
Log Po/w (MLOGP) :	1.97
Log Po/w (SILICOS-IT) :	2.38
Consensus Log Po/w :	1.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.88
Solubility :	0.348 mg/ml ; 0.00131 mol/l
Class :	Soluble
Log S (Ali) :	-2.41
Solubility :	1.04 mg/ml ; 0.00391 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.37
Solubility :	0.0113 mg/ml ; 0.0000424 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.73

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:

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