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| N-Acetyl-L-tryptophanamide |
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NEW: Predict NMR spectrum
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| InChI: |
1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17) |
| InChIKey: |
HNGIZKAMDMBRKJ-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
1 |
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| cLogP: |
0.296 |
| cLogS: |
-2.34 |
| Polar surface: |
87.98 |
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