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2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one 2-butyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one 2-butyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,3-diazaspiro[4.4]non-1-en-4-one	Predict NMR spectrum	RN:  138402-11-6 MF:  C25H28N6O MW:  428.53692
InChI:  1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2,1H3,(H,27,28,29,30) InChIKey:  YOSHYTLCDANDAN-UHFFFAOYSA-N	H donor:  1 H acceptor:  7 Rotatable bond:  7 Stereocenter:  0	cLogP:  3.847 cLogS:  -6.887 Polar surface:  87.13
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