2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | K413-0277 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 406.93 |
| Molecular Formula: | C23 H19 Cl N2 O S |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(c2ccccc12)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3689 |
| logD: | 5.3689 |
| logSw: | -6.0634 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.8483 |
| InChI Key: | NXUNIRJMPNFFRX-UHFFFAOYSA-N |