(S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid

Introduction

CAS No. :	123715-02-6	MDL No. :	MFCD06659984
Formula :	C11H15NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LSNDLIKCFHLFKO-JTQLQIEISA-N
M.W :	209.24	Pubchem ID :	124247
Synonyms :	Dmt	Chemical Name :	(S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	3.0
Molar Refractivity :	57.46
TPSA :	83.55 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) :	-8.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.2
Log Po/w (XLOGP3) :	-1.04
Log Po/w (WLOGP) :	0.96
Log Po/w (MLOGP) :	-1.1
Log Po/w (SILICOS-IT) :	1.39
Consensus Log Po/w :	0.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.58
Solubility :	55.0 mg/ml ; 0.263 mol/l
Class :	Very soluble
Log S (Ali) :	-0.23
Solubility :	124.0 mg/ml ; 0.594 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.07
Solubility :	1.77 mg/ml ; 0.00847 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.99

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:

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