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AG-690/11451059 is available in 34 mg

Compound details
MDL #:		MFCD01032028
Formula:		C24 H18 Br N O3
Weight:		448.31
Chiral info:		Not available
Name:		5-(4-bromophenyl)-3-hydroxy-4-(4-methylbenzoyl)-1-phenyl-1,5-dihydro-2H-pyrrol-2-one
SMILES:		Cc1ccc(cc1)C(=O)C4=C(O)C(=O)N(c2ccccc2)C4(c3ccc(cc3)Br)
InChI^TM:		InChI=1S/C24H18BrNO3/c1-15-7-9-17(10-8-15)22(27)20-21(16-11-13-18(25)14-12-16)26(24(29)23(20)28)19-5-3-2-4-6-19/h2-14,21,28H,1H3
InChIKey^TM:		KDWXDVAGMJZEAF-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		2530 mg/Kg
Chronic LOAEL:		15 mg/Kg
AMES Mutagenicity:		0.99
Developmental Toxicity Potential:		0.53

Chemical properties calculations
LogP:	4.17	H-acceptors: 4
LogS:	-6.03	H-donors: 1
tPSA:	57.61 Å²	Rotatable bonds: 4

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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.