5-Bromo-7-fluoroisoindolin-1-one

Introduction

CAS No. :	957346-37-1	MDL No. :	MFCD12755860
Formula :	C8H5BrFNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ORSGCYDNFXZYKN-UHFFFAOYSA-N
M.W :	230.03	Pubchem ID :	49758024
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	49.06
TPSA :	29.1 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.59
Log Po/w (XLOGP3) :	1.56
Log Po/w (WLOGP) :	1.72
Log Po/w (MLOGP) :	2.29
Log Po/w (SILICOS-IT) :	2.92
Consensus Log Po/w :	2.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.62
Solubility :	0.553 mg/ml ; 0.0024 mol/l
Class :	Soluble
Log S (Ali) :	-1.78
Solubility :	3.81 mg/ml ; 0.0166 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-4.03
Solubility :	0.0216 mg/ml ; 0.0000938 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.67

Signal Word:	Warning	Class:
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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