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Methyl 3-(piperidin-1-ylmethyl)benzoate	Predict NMR spectrum	RN:  73278-90-7 MF:  C14H19NO2 MW:  233.31036
InChI:  1S/C14H19NO2/c1-17-14(16)13-7-5-6-12(10-13)11-15-8-3-2-4-9-15/h5-7,10H,2-4,8-9,11H2,1H3 InChIKey:  RJOMIJDQGNNOCO-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.662 cLogS:  -2.227 Polar surface:  29.54
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