2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | K413-0452 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 495.04 |
| Molecular Formula: | C27 H27 Cl N2 O3 S |
| Smiles: | COc1ccc(CCNC(CSc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.5874 |
| logD: | 4.5874 |
| logSw: | -4.6694 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.273 |
| InChI Key: | YVEMKZYRUKXBMR-UHFFFAOYSA-N |