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Amlodipine besylate	Predict NMR spectrum	RN:  111470-99-6 MF:  C26H31ClN2O8S MW:  567.05374
InChI:  1S/C20H25ClN2O5.C6H6O3S/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;7-10(8,9)6-4-2-1-3-5-6/h5-8,17,23H,4,9-11,22H2,1-3H3;1-5H,(H,7,8,9) InChIKey:  ZPBWCRDSRKPIDG-UHFFFAOYSA-N	H donor:  3 H acceptor:  10 Rotatable bond:  11 Stereocenter:  1	cLogP:  0.937 cLogS:  -2.99 Polar surface:  162.63
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