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| Fmoc-4-nitro-L-phenylalanine |
| Fmoc-pNO2-L-Phe-OH |
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Predict NMR spectrum
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| 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 |
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| H donor: |
2 |
| H acceptor: |
8 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
3.825 |
| cLogS: |
-6.098 |
| Polar surface: |
121.45 |
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