N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methoxyacetamide
Chemical Structure Depiction of
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methoxyacetamide
N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | C156-0112 |
| Compound Name: | N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methoxyacetamide |
| Molecular Weight: | 374.89 |
| Molecular Formula: | C19 H19 Cl N2 O2 S |
| Smiles: | COCC(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1331 |
| logD: | 3.1331 |
| logSw: | -3.4632 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.823 |
| InChI Key: | BNLUAFFSAOYDIM-UHFFFAOYSA-N |