2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0029 |
| Compound Name: | 2-(3-{[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 459.99 |
| Molecular Formula: | C23 H26 Cl N3 O3 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1OC)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6674 |
| logD: | 3.6625 |
| logSw: | -4.0872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.457 |
| InChI Key: | FHMRLIBEPMWXML-UHFFFAOYSA-N |