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Famotidine	Predict NMR spectrum	RN:  76824-35-6 MF:  C8H15N7O2S3 MW:  337.4328
InChI:  1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) InChIKey:  XUFQPHANEAPEMJ-UHFFFAOYSA-N	H donor:  5 H acceptor:  9 Rotatable bond:  6 Stereocenter:  0	cLogP:  -1.918 cLogS:  -2.561 Polar surface:  235.25
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