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4-(Piperidinomethyl)benzoic acid	Predict NMR spectrum	RN:  159691-33-5 MF:  C13H17NO2 MW:  219.28348 mp (°C):  286  - 293
InChI:  1S/C13H17NO2/c15-13(16)12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10H2,(H,15,16) InChIKey:  RNCCMTVMMFUIKR-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.209 cLogS:  -2.099 Polar surface:  40.54
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