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Lipitor	Predict NMR spectrum	RN:  134523-03-8 MF:  C33H36FN2NaO5 MW:  582.647413
InChI:  1S/C33H37FN2O5.Na/c1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h3-16,21,26-27,30-31,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;+1/p-1/t26-,27+,30?,31?;/m0./s1 InChIKey:  XUHVKQDGMHEIFL-KCEGUNEJSA-M	H donor:  3 H acceptor:  7 Rotatable bond:  12 Stereocenter:  4	cLogP:  4.531 cLogS:  -5.342 Polar surface:  112.93
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