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D-1-N-Boc-Prolinamide	Predict NMR spectrum	RN:  35150-07-3 MF:  C10H18N2O3 MW:  214.26452
InChI:  1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)/t7-/m1/s1 InChIKey:  PITJAAIPVBVRAO-SSDOTTSWSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.679 cLogS:  -1.806 Polar surface:  72.63 NEW: 3D model:  Show
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