2-(4-chlorophenoxy)-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide
Compound characteristics
| Compound ID: | C156-0110 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}acetamide |
| Molecular Weight: | 374.89 |
| Molecular Formula: | C19 H19 Cl N2 O2 S |
| Smiles: | Cc1c(c2ccccc2[nH]1)SCCNC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5662 |
| logD: | 3.5662 |
| logSw: | -3.8374 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.705 |
| InChI Key: | PVGRTNGLYUGASN-UHFFFAOYSA-N |