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4-Boc-piperazinone	Predict NMR spectrum	RN:  76003-29-7 MF:  C9H16N2O3 MW:  200.23764
InChI:  1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-10-7(12)6-11/h4-6H2,1-3H3,(H,10,12) InChIKey:  FCMLWBBLOASUSO-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.621 cLogS:  -1.104 Polar surface:  58.64 NEW: 3D model:  Show
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