N-cyclohexyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K413-0382 |
| Compound Name: | N-cyclohexyl-2-[(1-propyl-1H-indol-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 330.49 |
| Molecular Formula: | C19 H26 N2 O S |
| Smiles: | CCCn1cc(c2ccccc12)SCC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1506 |
| logD: | 4.1506 |
| logSw: | -3.8428 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1457 |
| InChI Key: | PBBUGRIUGCVGOG-UHFFFAOYSA-N |