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Tiotropium bromide	Predict NMR spectrum	RN:  136310-93-5 MF:  C19H22BrNO4S2 MW:  472.41198
InChI:  1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/t11-,12-,13+,16-,17+; InChIKey:  DQHNAVOVODVIMG-FOGIBKMMSA-M	H donor:  1 H acceptor:  5 Rotatable bond:  5 Stereocenter:  5	cLogP:  2.647 cLogS:  -2.93 Polar surface:  115.54
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