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| Nalpha-Fmoc-L-Tryptophan |
| Fmoc-L-Trp-OH |
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Predict NMR spectrum
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| InChI: |
1S/C26H22N2O4/c29-25(30)24(13-16-14-27-23-12-6-5-7-17(16)23)28-26(31)32-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-12,14,22,24,27H,13,15H2,(H,28,31)(H,29,30) |
| InChIKey: |
MGHMWKZOLAAOTD-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
6 |
| Rotatable bond: |
7 |
| Stereocenter: |
1 |
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| cLogP: |
4.021 |
| cLogS: |
-6.163 |
| Polar surface: |
91.42 |
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