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1-(4-Chlorobenzhydryl)piperazine	Predict NMR spectrum	RN:  303-26-4 MF:  C17H19ClN2 MW:  286.80426 bp (°C):  178  - 180 mp (°C):  65  - 75
InChI:  1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2 InChIKey:  UZKBSZSTDQSMDR-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  1	cLogP:  3.527 cLogS:  -3.057 Polar surface:  15.27 NEW: 3D model:  Show
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