2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N,N-di(propan-2-yl)acetamide
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0485 |
| Compound Name: | 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 429.62 |
| Molecular Formula: | C24 H35 N3 O2 S |
| Smiles: | CC(C)N(C(C)C)C(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8373 |
| logD: | 3.8373 |
| logSw: | -3.6377 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.245 |
| InChI Key: | NWVCHXUSBNAHSP-UHFFFAOYSA-N |