4-ethoxy-N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-ethoxy-N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
4-ethoxy-N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C064-0313 |
| Compound Name: | 4-ethoxy-N-[2-(3-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 517.65 |
| Molecular Formula: | C29 H31 N3 O4 S |
| Smiles: | CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1ccc(cc1)OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8285 |
| logD: | 4.8285 |
| logSw: | -4.408 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.6 |
| InChI Key: | BVUZMPDOXGQJIW-UHFFFAOYSA-N |