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1,2,3,4,6,10b-Hexahydropyrimido[2,1-a]isoindol-6-one	Predict NMR spectrum	RN:  18440-63-6 MF:  C11H12N2O MW:  188.22908 mp (°C):  129.5  - 132.5
InChI:  1S/C11H12N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5,10,12H,3,6-7H2 InChIKey:  DXGVYOBWYCCQDX-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  1	cLogP:  1.168 cLogS:  -1.585 Polar surface:  32.34 NEW: 3D model:  Show
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