2-phenoxy-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
2-phenoxy-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
Compound characteristics
| Compound ID: | C156-0072 |
| Compound Name: | 2-phenoxy-N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C24 H22 N2 O2 S |
| Smiles: | C(CSc1c2ccccc2[nH]c1c1ccccc1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1095 |
| logD: | 4.1095 |
| logSw: | -4.3459 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.627 |
| InChI Key: | OQURMYASQPBNEN-UHFFFAOYSA-N |