1368622-07-4 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one

Introduction

CAS No. :	1368622-07-4	MDL No. :	MFCD21879585
Formula :	C10H10BrNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AEJLEPMIWNHJSN-UHFFFAOYSA-N
M.W :	240.10	Pubchem ID :	82279668
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.81
TPSA :	20.31 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) :	2.17
Log Po/w (XLOGP3) :	2.11
Log Po/w (WLOGP) :	1.7
Log Po/w (MLOGP) :	2.46
Log Po/w (SILICOS-IT) :	2.63
Consensus Log Po/w :	2.21

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.0
Solubility :	0.24 mg/ml ; 0.001 mol/l
Class :	Soluble
Log S (Ali) :	-2.17
Solubility :	1.63 mg/ml ; 0.0068 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.7
Solubility :	0.0481 mg/ml ; 0.0002 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.77

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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