N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-0904 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide |
| Molecular Weight: | 214.26 |
| Molecular Formula: | C13 H14 N2 O |
| Smiles: | C=CC(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7941 |
| logD: | 1.794 |
| logSw: | -2.0814 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.422 |
| InChI Key: | CVUGGBGZQFMMTN-UHFFFAOYSA-N |