2-(3-{[2-oxo-2-(propylamino)ethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-{[2-oxo-2-(propylamino)ethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
2-(3-{[2-oxo-2-(propylamino)ethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0770 |
| Compound Name: | 2-(3-{[2-oxo-2-(propylamino)ethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 389.56 |
| Molecular Formula: | C21 H31 N3 O2 S |
| Smiles: | CCCNC(CSc1cn(CC(N(C(C)C)C(C)C)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8629 |
| logD: | 2.8629 |
| logSw: | -2.9836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.106 |
| InChI Key: | ZBQCVKGQIMPCHX-UHFFFAOYSA-N |