N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)acetamide
Chemical Structure Depiction of
N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)acetamide
N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)acetamide
Compound characteristics
| Compound ID: | C156-0091 |
| Compound Name: | N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)acetamide |
| Molecular Weight: | 389.31 |
| Molecular Formula: | C18 H17 Br N2 O S |
| Smiles: | CC(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6194 |
| logD: | 3.6194 |
| logSw: | -3.8107 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.512 |
| InChI Key: | PKIHHQBMZNEDLT-UHFFFAOYSA-N |