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| Nalpha-Fmoc-L-Asparagine |
| Fmoc-L-Asn-OH |
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Predict NMR spectrum
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| InChI: |
1S/C19H18N2O5/c20-17(22)9-16(18(23)24)21-19(25)26-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,20,22)(H,21,25)(H,23,24) |
| InChIKey: |
YUGBZNJSGOBFOV-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
7 |
| Stereocenter: |
1 |
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| cLogP: |
1.251 |
| cLogS: |
-4.324 |
| Polar surface: |
118.72 |
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