N-(4-acetylphenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(4-acetylphenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0147 |
| Compound Name: | N-(4-acetylphenyl)-2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 435.54 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Smiles: | CC(c1ccc(cc1)NC(CSc1cn(CC(N2CCCC2)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8571 |
| logD: | 2.8568 |
| logSw: | -3.1056 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.433 |
| InChI Key: | MQWBEJHNRZJLGI-UHFFFAOYSA-N |