N-(5-chloro-2-methoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(5-chloro-2-methoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0223 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 472.01 |
| Molecular Formula: | C24 H26 Cl N3 O3 S |
| Smiles: | COc1ccc(cc1NC(CSc1cn(CC(N2CCCCC2)=O)c2ccccc12)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.7868 |
| logD: | 3.7819 |
| logSw: | -4.2189 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.173 |
| InChI Key: | CKCTYIUARUYDDP-UHFFFAOYSA-N |