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| (S)-N-Fmoc-1-Naphthylalanine |
| Fmoc-L-1-naphthylalanine |
| Fmoc-L-Nal(1) |
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Predict NMR spectrum
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| InChI: |
1S/C28H23NO4/c30-27(31)26(16-19-10-7-9-18-8-1-2-11-20(18)19)29-28(32)33-17-25-23-14-5-3-12-21(23)22-13-4-6-15-24(22)25/h1-15,25-26H,16-17H2,(H,29,32)(H,30,31) |
| InChIKey: |
ORWNVJDLEMVDLV-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
7 |
| Stereocenter: |
1 |
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| cLogP: |
5.137 |
| cLogS: |
-7.244 |
| Polar surface: |
75.63 |
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