2-Amino-5-bromo-4-methoxybenzoic acid

Introduction

CAS No. :	169045-04-9	MDL No. :	MFCD21868786
Formula :	C8H8BrNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YTAASTFSTXYEIX-UHFFFAOYSA-N
M.W :	246.06	Pubchem ID :	19701926
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	52.0
TPSA :	72.55 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) :	-6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.52
Log Po/w (XLOGP3) :	1.98
Log Po/w (WLOGP) :	1.75
Log Po/w (MLOGP) :	0.37
Log Po/w (SILICOS-IT) :	1.19
Consensus Log Po/w :	1.36

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.82
Solubility :	0.37 mg/ml ; 0.0015 mol/l
Class :	Soluble
Log S (Ali) :	-3.13
Solubility :	0.183 mg/ml ; 0.000742 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.4
Solubility :	0.984 mg/ml ; 0.004 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

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