tert-Butyl (2-amino-2-oxoethyl)carbamate

Introduction

CAS No. :	35150-09-5	MDL No. :	MFCD08275106
Formula :	C7H14N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RHONTQZNLFIDCQ-UHFFFAOYSA-N
M.W :	174.20	Pubchem ID :	10910064
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.71
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.18
TPSA :	81.42 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.6
Log Po/w (XLOGP3) :	-0.13
Log Po/w (WLOGP) :	0.0
Log Po/w (MLOGP) :	-0.23
Log Po/w (SILICOS-IT) :	-0.63
Consensus Log Po/w :	0.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.51
Solubility :	54.1 mg/ml ; 0.31 mol/l
Class :	Very soluble
Log S (Ali) :	-1.13
Solubility :	13.0 mg/ml ; 0.0748 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.82
Solubility :	26.2 mg/ml ; 0.151 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.96

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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