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| Fmoc-L-hydroxyproline |
| Fmoc-L-Hyp-OH |
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Predict NMR spectrum
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| InChI: |
1S/C20H19NO5/c22-12-9-18(19(23)24)21(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18,22H,9-11H2,(H,23,24) |
| InChIKey: |
GOUUPUICWUFXPM-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
6 |
| Rotatable bond: |
4 |
| Stereocenter: |
2 |
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| cLogP: |
2.322 |
| cLogS: |
-4.128 |
| Polar surface: |
87.07 |
| NEW: 3D model: |
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