N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Chemical Structure Depiction of
N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide
Compound characteristics
| Compound ID: | C064-0172 |
| Compound Name: | N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-2-fluorobenzamide |
| Molecular Weight: | 483.4 |
| Molecular Formula: | C24 H20 Br F N2 O S |
| Smiles: | C(Cn1cc(c2ccccc12)SCc1ccc(cc1)[Br])NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5297 |
| logD: | 5.5297 |
| logSw: | -5.8422 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2038 |
| InChI Key: | RSQFKSFVWWETRU-UHFFFAOYSA-N |