4-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide
4-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide
Compound characteristics
| Compound ID: | E587-0163 |
| Compound Name: | 4-[2-({1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamido]benzamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | C1CCN(C1)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)C(N)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9609 |
| logD: | 1.9605 |
| logSw: | -2.5483 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.666 |
| InChI Key: | VLHIPFAOQJHOAS-UHFFFAOYSA-N |