2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide
Chemical Structure Depiction of
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide
2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide
Compound characteristics
| Compound ID: | E587-0479 |
| Compound Name: | 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-propylacetamide |
| Molecular Weight: | 387.54 |
| Molecular Formula: | C21 H29 N3 O2 S |
| Smiles: | CCCNC(CSc1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7782 |
| logD: | 2.7782 |
| logSw: | -2.8612 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.007 |
| InChI Key: | FKVMRYFFUKWFRY-UHFFFAOYSA-N |