N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Compound characteristics
| Compound ID: | C156-0069 |
| Compound Name: | N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide |
| Molecular Weight: | 403.34 |
| Molecular Formula: | C19 H19 Br N2 O S |
| Smiles: | CCC(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1765 |
| logD: | 4.1765 |
| logSw: | -4.1799 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.399 |
| InChI Key: | ZODBLEZKLCEJTR-UHFFFAOYSA-N |