1-(2-Amino-3-bromo-4-methoxyphenyl)ethanone

Introduction

CAS No. :	923289-30-9	MDL No. :	MFCD11113360
Formula :	C9H10BrNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	IWIPLJLNRFDOQO-UHFFFAOYSA-N
M.W :	244.09	Pubchem ID :	42602738
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	55.23
TPSA :	52.32 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	2.14
Log Po/w (WLOGP) :	2.25
Log Po/w (MLOGP) :	1.54
Log Po/w (SILICOS-IT) :	2.13
Consensus Log Po/w :	1.97

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.91
Solubility :	0.3 mg/ml ; 0.00123 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.329 mg/ml ; 0.00135 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.36
Solubility :	0.107 mg/ml ; 0.000437 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.62

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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