N-(3-acetamidophenyl)-2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(3-acetamidophenyl)-2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0439 |
| Compound Name: | N-(3-acetamidophenyl)-2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C26 H30 N4 O3 S |
| Smiles: | CC(Nc1cccc(c1)NC(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2346 |
| logD: | 3.2346 |
| logSw: | -3.2866 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.834 |
| InChI Key: | ANUNFBBQNKJRAU-UHFFFAOYSA-N |