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AG-690/13702536 is not available from stock
(request for resupply)

Compound details
MDL #:		MFCD00882114
Formula:		C11 H10 F N O2
Weight:		207.2
Chiral info:		Not available
Name:		1-(2-fluorobenzoyl)-2-pyrrolidinone
SMILES:		O=C1CCCN1C(=O)c2ccccc2(F)
InChI^TM:		InChI=1S/C11H10FNO2/c12-9-5-2-1-4-8(9)11(15)13-7-3-6-10(13)14/h1-2,4-5H,3,6-7H2
InChIKey^TM:		DJKUNEIJCREBMA-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1200 mg/Kg
Chronic LOAEL:		903 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	1.47	H-acceptors: 3
LogS:	-1.97
tPSA:	37.38 Å²	Rotatable bonds: 2

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.