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| Fmoc-L-Proline |
| Fmoc-L-Pro-OH |
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Predict NMR spectrum
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| InChI: |
1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23) |
| InChIKey: |
ZPGDWQNBZYOZTI-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
1 |
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| cLogP: |
3.154 |
| cLogS: |
-4.527 |
| Polar surface: |
66.84 |
| NEW: 3D model: |
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