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Fmoc-4-nitro-D-phenylalanine Fmoc-pNO2-D-Phe-OH	NEW: Predict NMR spectrum	RN:  177966-63-1 MF:  C24H20N2O6 MW:  432.4326
InChI:  1S/C24H20N2O6/c27-23(28)22(13-15-9-11-16(12-10-15)26(30)31)25-24(29)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28) InChIKey:  RZRRJPNDKJOLHI-UHFFFAOYSA-N	H donor:  2 H acceptor:  8 Rotatable bond:  8 Stereocenter:  1	cLogP:  3.825 cLogS:  -6.098 Polar surface:  121.45
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