2-(3-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0028 |
| Compound Name: | 2-(3-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 443.99 |
| Molecular Formula: | C23 H26 Cl N3 O2 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(C)c(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8047 |
| logD: | 4.8045 |
| logSw: | -4.872 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.525 |
| InChI Key: | JOYWRCXYDAYUIT-UHFFFAOYSA-N |