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1-(2-Furoyl)piperazine	Predict NMR spectrum	RN:  40172-95-0 MF:  C9H12N2O2 MW:  180.20648 mp (°C):  66  - 70
InChI:  1S/C9H12N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h1-2,7,10H,3-6H2 InChIKey:  SADPINFEWFPMEA-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.564 cLogS:  -0.872 Polar surface:  45.48 NEW: 3D model:  Show
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