H-Val-OMe.HCl

Introduction

CAS No. :	6306-52-1	MDL No. :	MFCD00012497
Formula :	C6H14ClNO2	Boiling Point :	-
Linear Structure Formula :	((CH3)2CH)CH(COOCH3)NH3Cl	InChI Key :	KUGLDBMQKZTXPW-JEDNCBNOSA-N
M.W :	167.63	Pubchem ID :	111190
Synonyms :	H-Val-OMe.HCl	Chemical Name :	H-Val-OMe.HCl

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	41.91
TPSA :	52.32 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) :	-6.35 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.37
Log Po/w (WLOGP) :	0.94
Log Po/w (MLOGP) :	0.75
Log Po/w (SILICOS-IT) :	0.0
Consensus Log Po/w :	0.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.54
Solubility :	4.79 mg/ml ; 0.0285 mol/l
Class :	Very soluble
Log S (Ali) :	-2.07
Solubility :	1.42 mg/ml ; 0.00848 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.43
Solubility :	61.9 mg/ml ; 0.369 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.57

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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