N-[(4-methylphenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-[(4-methylphenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0259 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C25 H29 N3 O2 S |
| Smiles: | Cc1ccc(CNC(CSc2cn(CC(N3CCCCC3)=O)c3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6387 |
| logD: | 3.6387 |
| logSw: | -3.6566 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.563 |
| InChI Key: | XSBPOTYNUHLSAI-UHFFFAOYSA-N |