H-Leu-OH

Introduction

CAS No. :	61-90-5	MDL No. :	MFCD00002617
Formula :	C6H13NO2	Boiling Point :	-
Linear Structure Formula :	HO2CCH(CH2CH(CH3)2)NH2	InChI Key :	ROHFNLRQFUQHCH-YFKPBYRVSA-N
M.W :	131.17	Pubchem ID :	6106
Synonyms :	Leucine;Leu;AI3-08899;Leucinum;FEMA No. 3297;Pentanoic Acid;NSC 46709;(S)-Leucine

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	35.44
TPSA :	63.32 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) :	-8.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	-1.52
Log Po/w (WLOGP) :	0.44
Log Po/w (MLOGP) :	-1.82
Log Po/w (SILICOS-IT) :	-0.15
Consensus Log Po/w :	-0.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.5
Solubility :	417.0 mg/ml ; 3.18 mol/l
Class :	Highly soluble
Log S (Ali) :	0.7
Solubility :	652.0 mg/ml ; 4.97 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.14
Solubility :	96.1 mg/ml ; 0.733 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.39

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine