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Letrozole	Predict NMR spectrum	RN:  112809-51-5 MF:  C17H11N5 MW:  285.30784
InChI:  1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-12-20-11-21-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H InChIKey:  HPJKCIUCZWXJDR-UHFFFAOYSA-N	H donor:  0 H acceptor:  5 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.144 cLogS:  -6.97 Polar surface:  78.29 NEW: 3D model:  Show
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