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AH-487/41142906 is available in 6 mg

Compound details
Formula:		C16 H15 Br N2 O2 S
Weight:		379.28
Chiral info:		Not available
Name:		5-[(5-bromo-1H-indol-3-yl)methylene]-3-sec-butyl-1,3-thiazolidine-2,4-dione
SMILES:		CCC(C)N3C(=O)C(=Cc1c[nH]c2ccc(cc12)Br)SC3(=O)
InChI^TM:		InChI=1S/C16H15BrN2O2S/c1-3-9(2)19-15(20)14(22-16(19)21)6-10-8-18-13-5-4-11(17)7-12(10)13/h4-9,18H,3H2,1-2H3
InChIKey^TM:		NBHULHBCONFEIP-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		442 mg/Kg
Chronic LOAEL:		602 mg/Kg

Chemical properties calculations
LogP:	4.31	H-acceptors: 4
LogS:	-5.64	H-donors: 1
tPSA:	78.47 Å²	Rotatable bonds: 3

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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.