(S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate

Introduction

CAS No. :	13139-28-1	MDL No. :	MFCD00191170
Formula :	C13H18N2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LWAHIZLDUQONHV-NSHDSACASA-N
M.W :	250.29	Pubchem ID :	10562630
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	7
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	67.63
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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.28
Log Po/w (XLOGP3) :	1.75
Log Po/w (WLOGP) :	1.27
Log Po/w (MLOGP) :	1.3
Log Po/w (SILICOS-IT) :	1.15
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) :	-2.28
Solubility :	1.32 mg/ml ; 0.00526 mol/l
Class :	Soluble
Log S (Ali) :	-3.08
Solubility :	0.21 mg/ml ; 0.000838 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.01
Solubility :	0.245 mg/ml ; 0.000977 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.69

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

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