4-Bromo-7-methyl-2,3-dihydro-1H-inden-1-one

Introduction

CAS No. :	90772-52-4	MDL No. :	MFCD17018679
Formula :	C10H9BrO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NEKRLSMUSWQION-UHFFFAOYSA-N
M.W :	225.08	Pubchem ID :	5101815
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
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 :	52.15
TPSA :	17.07 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) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.25
Log Po/w (XLOGP3) :	2.72
Log Po/w (WLOGP) :	2.89
Log Po/w (MLOGP) :	2.71
Log Po/w (SILICOS-IT) :	3.88
Consensus Log Po/w :	2.89

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-3.32
Solubility :	0.108 mg/ml ; 0.00048 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.417 mg/ml ; 0.00185 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.36
Solubility :	0.00976 mg/ml ; 0.0000434 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.07

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:

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