2-(2-Bromoethoxy)isoindoline-1,3-dione

Introduction

CAS No. :	5181-35-1	MDL No. :	MFCD00158633
Formula :	C10H8BrNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	OCWDBKQNNKCYCJ-UHFFFAOYSA-N
M.W :	270.08	Pubchem ID :	199875
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	60.48
TPSA :	46.61 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) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.91
Log Po/w (XLOGP3) :	2.12
Log Po/w (WLOGP) :	1.23
Log Po/w (MLOGP) :	2.26
Log Po/w (SILICOS-IT) :	1.8
Consensus Log Po/w :	1.86

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.304 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.503 mg/ml ; 0.00186 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.46
Solubility :	0.0926 mg/ml ; 0.000343 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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