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| Fmoc-2-aminoisobutyric acid |
| Fmoc-Aib-OH |
| Fmoc-alpha-methylalanine |
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Predict NMR spectrum
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| InChI: |
1S/C19H19NO4/c1-19(2,17(21)22)20-18(23)24-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22) |
| InChIKey: |
HOZZVEPRYYCBTO-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
2.83 |
| cLogS: |
-4.612 |
| Polar surface: |
75.63 |
| NEW: 3D model: |
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