(2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid

Introduction

CAS No. :	929198-84-5	MDL No. :	MFCD02682584
Formula :	C11H21NO5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ISRKGGQOVLQWDW-JGVFFNPUSA-N
M.W :	247.29	Pubchem ID :	57435230
Synonyms :		Chemical Name :	(2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.82
Num. rotatable bonds :	7
Num. H-bond acceptors :	5.0
Num. H-bond donors :	3.0
Molar Refractivity :	62.44
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) :	-6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	1.27
Log Po/w (WLOGP) :	0.98
Log Po/w (MLOGP) :	0.61
Log Po/w (SILICOS-IT) :	0.19
Consensus Log Po/w :	1.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.71
Solubility :	4.81 mg/ml ; 0.0194 mol/l
Class :	Very soluble
Log S (Ali) :	-2.88
Solubility :	0.324 mg/ml ; 0.00131 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.56
Solubility :	68.7 mg/ml ; 0.278 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.19

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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