2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | E587-0105 |
| Compound Name: | 2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 393.51 |
| Molecular Formula: | C22 H23 N3 O2 S |
| Smiles: | C1CCN(C1)C(Cn1cc(c2ccccc12)SCC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1233 |
| logD: | 3.1233 |
| logSw: | -3.2023 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.607 |
| InChI Key: | MKPKGBFUDDUPQM-UHFFFAOYSA-N |