tert-Butyl 3-(1-aminoethyl)azetidine-1-carboxylate

Introduction

CAS No. :	1420852-13-6	MDL No. :	MFCD17015920
Formula :	C10H20N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	JSURSCDQTBSUPP-UHFFFAOYSA-N
M.W :	200.28	Pubchem ID :	71279891
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	59.3
TPSA :	55.56 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) :	-7.07 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.57
Log Po/w (XLOGP3) :	0.63
Log Po/w (WLOGP) :	0.82
Log Po/w (MLOGP) :	0.86
Log Po/w (SILICOS-IT) :	0.33
Consensus Log Po/w :	1.04

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.21
Solubility :	12.2 mg/ml ; 0.061 mol/l
Class :	Very soluble
Log S (Ali) :	-1.37
Solubility :	8.51 mg/ml ; 0.0425 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.8
Solubility :	32.0 mg/ml ; 0.16 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.63

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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