2-Amino-3-(7-bromo-1H-indol-3-yl)propanoic acid

Introduction

CAS No. :	852391-45-8	MDL No. :	MFCD04972047
Formula :	C11H11BrN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VMMOOBBCGTVDGP-UHFFFAOYSA-N
M.W :	283.12	Pubchem ID :	22326367
Synonyms :		Chemical Name :	2-Amino-3-(7-bromo-1H-indol-3-yl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.18
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	3.0
Molar Refractivity :	65.06
TPSA :	79.11 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) :	-8.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.49
Log Po/w (XLOGP3) :	-0.37
Log Po/w (WLOGP) :	1.88
Log Po/w (MLOGP) :	-0.98
Log Po/w (SILICOS-IT) :	2.21
Consensus Log Po/w :	0.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.58
Solubility :	7.44 mg/ml ; 0.0263 mol/l
Class :	Very soluble
Log S (Ali) :	-0.83
Solubility :	42.0 mg/ml ; 0.148 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.6
Solubility :	0.0711 mg/ml ; 0.000251 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.26

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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