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4-[4-[bis(2-chloroethyl)amino]phenyl]butanoic acid 4-[4-[bis(2-chloroethyl)amino]phenyl]butyric acid	Predict NMR spectrum	RN:  305-03-3 MF:  C14H19Cl2NO2 MW:  304.21636
InChI:  1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19) InChIKey:  JCKYGMPEJWAADB-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  9 Stereocenter:  0	cLogP:  3.457 cLogS:  -3.572 Polar surface:  40.54
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