8-Bromo-7-methoxy-6-methyl-3,4-dihydronaphthalen-1(2H)-one

Introduction

CAS No. :	34403-74-2	MDL No. :	MFCD30478927
Formula :	C12H13BrO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JGESMIHIHNAITM-UHFFFAOYSA-N
M.W :	269.13	Pubchem ID :	85787230
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	63.45
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.54
Log Po/w (XLOGP3) :	3.05
Log Po/w (WLOGP) :	3.29
Log Po/w (MLOGP) :	2.59
Log Po/w (SILICOS-IT) :	4.12
Consensus Log Po/w :	3.12

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.66
Solubility :	0.0589 mg/ml ; 0.000219 mol/l
Class :	Soluble
Log S (Ali) :	-3.27
Solubility :	0.145 mg/ml ; 0.000539 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.76
Solubility :	0.00464 mg/ml ; 0.0000173 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.25

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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