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| Nalpha-Boc-D-Asparagine |
| Boc-D-Asn-OH |
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Predict NMR spectrum
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| InChI: |
1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14) |
| InChIKey: |
FYYSQDHBALBGHX-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
6 |
| Stereocenter: |
1 |
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| cLogP: |
-0.685 |
| cLogS: |
-1.527 |
| Polar surface: |
118.72 |
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