N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3-phenylprop-2-enamide
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | C156-0241 |
| Compound Name: | N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3-phenylprop-2-enamide |
| Molecular Weight: | 322.43 |
| Molecular Formula: | C19 H18 N2 O S |
| Smiles: | C(CSc1c[nH]c2ccccc12)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2843 |
| logD: | 4.2843 |
| logSw: | -4.322 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.151 |
| InChI Key: | MPUJGTLZDBDZCW-UHFFFAOYSA-N |