N-(3-chloro-4-methylphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(3-chloro-4-methylphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0222 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 456.01 |
| Molecular Formula: | C24 H26 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])NC(CSc1cn(CC(N2CCCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9242 |
| logD: | 4.9239 |
| logSw: | -4.9146 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.241 |
| InChI Key: | ZENMDTAKWWHCTF-UHFFFAOYSA-N |