2-(3-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0033 |
| Compound Name: | 2-(3-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccccc1OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5891 |
| logD: | 3.5891 |
| logSw: | -3.6052 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.037 |
| InChI Key: | GAADZTHYDRDVGI-UHFFFAOYSA-N |