2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-phenylethyl)acetamide
2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | E587-0547 |
| Compound Name: | 2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C26 H31 N3 O2 S |
| Smiles: | CC1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3204 |
| logD: | 3.3204 |
| logSw: | -3.4965 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.404 |
| InChI Key: | OABLULLABHJFHM-UHFFFAOYSA-N |