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AG-690/11972148 is available in 8 mg

Compound details
MDL #:		MFCD01142734
Formula:		C19 H16 N2 O6
Weight:		368.34
Chiral info:		Not available
Name:		4-benzoyl-3-hydroxy-1-(2-hydroxyethyl)-5-{2-nitrophenyl}-1,5-dihydro-2H-pyrrol-2-one
SMILES:		OCCN3C(=O)C(O)=C(C(=O)c1ccccc1)C3(c2ccccc2[N+](=O)[O-])
InChI^TM:		InChI=1S/C19H16N2O6/c22-11-10-20-16(13-8-4-5-9-14(13)21(26)27)15(18(24)19(20)25)17(23)12-6-2-1-3-7-12/h1-9,16,22,24H,10-11H2
InChIKey^TM:		NBKKKXGFYJJTBD-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		413 mg/Kg
Chronic LOAEL:		3.17 mg/Kg
AMES Mutagenicity:		0.01
Developmental Toxicity Potential:		0.82

Chemical properties calculations
LogP:	0.58	H-acceptors: 5
LogS:	-2.77	H-donors: 2
tPSA:	120.98 Å²	Rotatable bonds: 6

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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.