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Lumefantrine (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol	Predict NMR spectrum	RN:  82186-77-4 MF:  C30H32Cl3NO MW:  528.94918
InChI:  1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15- InChIKey:  DYLGFOYVTXJFJP-MYYYXRDXSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  10 Stereocenter:  1	cLogP:  8.896 cLogS:  -8.923 Polar surface:  23.47
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