2-(3-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0051 |
| Compound Name: | 2-(3-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C24 H28 N4 O3 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1cccc(c1)NC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6192 |
| logD: | 2.6192 |
| logSw: | -2.8959 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.786 |
| InChI Key: | IOUQVHLNRFKQNN-UHFFFAOYSA-N |