(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid

Introduction

CAS No. :	288159-40-0	MDL No. :	MFCD02682576
Formula :	C10H19NO5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SZVRVSZFEDIMFM-LURJTMIESA-N
M.W :	233.26	Pubchem ID :	11299247
Synonyms :		Chemical Name :	(R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	6
Num. H-bond acceptors :	5.0
Num. H-bond donors :	3.0
Molar Refractivity :	57.67
TPSA :	95.86 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) :	-7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.85
Log Po/w (XLOGP3) :	0.49
Log Po/w (WLOGP) :	0.74
Log Po/w (MLOGP) :	0.32
Log Po/w (SILICOS-IT) :	-0.21
Consensus Log Po/w :	0.64

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.2
Solubility :	14.8 mg/ml ; 0.0633 mol/l
Class :	Very soluble
Log S (Ali) :	-2.07
Solubility :	1.97 mg/ml ; 0.00846 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.51
Solubility :	72.3 mg/ml ; 0.31 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.85

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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