2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
Compound ID: | E587-0052 |
Compound Name: | 2-(3-{[2-(4-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(Nc1ccc(cc1)NC(C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6157 |
logD: | 2.6157 |
logSw: | -2.8218 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.786 |
InChI Key: | ZZZSWXVTQSMULC-UHFFFAOYSA-N |