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Levetiracetam	Predict NMR spectrum	RN:  102767-28-2 MF:  C8H14N2O2 MW:  170.21136
InChI:  1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1 InChIKey:  HPHUVLMMVZITSG-ZCFIWIBFSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  -0.197 cLogS:  -0.974 Polar surface:  63.4 NEW: 3D model:  Show
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