Ethyl 3-amino-6-bromobenzofuran-2-carboxylate

Introduction

CAS No. :	887250-14-8	MDL No. :	MFCD21609331
Formula :	C11H10BrNO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OJAYNCRLFMCJIQ-UHFFFAOYSA-N
M.W :	284.11	Pubchem ID :	57423475
Synonyms :

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 :	1.0
Molar Refractivity :	64.4
TPSA :	65.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.73
Log Po/w (XLOGP3) :	3.44
Log Po/w (WLOGP) :	2.96
Log Po/w (MLOGP) :	1.78
Log Po/w (SILICOS-IT) :	2.53
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.99
Solubility :	0.0293 mg/ml ; 0.000103 mol/l
Class :	Soluble
Log S (Ali) :	-4.5
Solubility :	0.00908 mg/ml ; 0.0000319 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.26
Solubility :	0.0157 mg/ml ; 0.0000553 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.77

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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