2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K413-0448 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 450.99 |
| Molecular Formula: | C25 H23 Cl N2 O2 S |
| Smiles: | CCOc1ccc(cc1)NC(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9833 |
| logD: | 5.9833 |
| logSw: | -5.9937 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.972 |
| InChI Key: | VZOOZOYGTASHRE-UHFFFAOYSA-N |