tert-Butyl 1,6-diazaspiro[3.5]nonane-1-carboxylate

Introduction

CAS No. :	1251005-45-4	MDL No. :	MFCD14581198
Formula :	C12H22N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CSDLLXOIJNMILT-UHFFFAOYSA-N
M.W :	226.32	Pubchem ID :	56962150
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.92
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	70.85
TPSA :	41.57 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) :	-6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.81
Log Po/w (XLOGP3) :	1.19
Log Po/w (WLOGP) :	0.99
Log Po/w (MLOGP) :	1.44
Log Po/w (SILICOS-IT) :	1.31
Consensus Log Po/w :	1.55

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.79
Solubility :	3.63 mg/ml ; 0.016 mol/l
Class :	Very soluble
Log S (Ali) :	-1.66
Solubility :	4.96 mg/ml ; 0.0219 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.1
Solubility :	1.79 mg/ml ; 0.00789 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.28

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

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