Nalpha-acetyl-N-(prop-2-en-1-yl)tryptophanamide
Chemical Structure Depiction of
Nalpha-acetyl-N-(prop-2-en-1-yl)tryptophanamide
Nalpha-acetyl-N-(prop-2-en-1-yl)tryptophanamide
Compound characteristics
| Compound ID: | 8016-3000 |
| Compound Name: | Nalpha-acetyl-N-(prop-2-en-1-yl)tryptophanamide |
| Molecular Weight: | 285.34 |
| Molecular Formula: | C16 H19 N3 O2 |
| Smiles: | CC(NC(Cc1c[nH]c2ccccc12)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0991 |
| logD: | 1.0991 |
| logSw: | -1.7992 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.85 |
| InChI Key: | DTHOXJZBGRGRNM-HNNXBMFYSA-N |