N-cyclohexyl-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-cyclohexyl-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0151 |
| Compound Name: | N-cyclohexyl-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 399.55 |
| Molecular Formula: | C22 H29 N3 O2 S |
| Smiles: | C1CCC(CC1)NC(CSc1cn(CC(N2CCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2109 |
| logD: | 3.2109 |
| logSw: | -3.2094 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.654 |
| InChI Key: | LEHFYKNLOXRGEV-UHFFFAOYSA-N |