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Dutasteride	Predict NMR spectrum	RN:  164656-23-9 MF:  C27H30F6N2O2 MW:  528.537818
InChI:  1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17?,19+,21-,24-,25+/m0/s1 InChIKey:  JWJOTENAMICLJG-HNGCMNRHSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  4 Stereocenter:  7	cLogP:  4.912 cLogS:  -6.709 Polar surface:  58.2 NEW: 3D model:  Show
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