(S)-2-Amino-3-(3-bromophenyl)propanoic acid

Introduction

CAS No. :	82311-69-1	MDL No. :	MFCD06659110
Formula :	C9H10BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GDMOHOYNMWWBAU-QMMMGPOBSA-N
M.W :	244.09	Pubchem ID :	2762259
Synonyms :	H-Phe(3-Br)-OH	Chemical Name :	(S)-2-Amino-3-(3-bromophenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	53.2
TPSA :	63.32 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) :	-8.38 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.77
Log Po/w (XLOGP3) :	-0.83
Log Po/w (WLOGP) :	1.4
Log Po/w (MLOGP) :	-0.39
Log Po/w (SILICOS-IT) :	1.55
Consensus Log Po/w :	0.7

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.97
Solubility :	25.9 mg/ml ; 0.106 mol/l
Class :	Very soluble
Log S (Ali) :	-0.02
Solubility :	233.0 mg/ml ; 0.956 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.72
Solubility :	0.461 mg/ml ; 0.00189 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

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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