5-(Trifluoromethoxy)indoline-2,3-dione

Introduction

CAS No. :	169037-23-4	MDL No. :	MFCD00192524
Formula :	C9H4F3NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XHAJMVPMNOBILF-UHFFFAOYSA-N
M.W :	231.13	Pubchem ID :	2732752
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.11
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.84
TPSA :	55.4 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) :	-6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.21
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	2.41
Log Po/w (MLOGP) :	0.35
Log Po/w (SILICOS-IT) :	2.05
Consensus Log Po/w :	1.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.57
Solubility :	0.629 mg/ml ; 0.00272 mol/l
Class :	Soluble
Log S (Ali) :	-2.6
Solubility :	0.576 mg/ml ; 0.00249 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.41
Solubility :	0.0895 mg/ml ; 0.000387 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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