3-bromo-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}benzamide
Chemical Structure Depiction of
3-bromo-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}benzamide
3-bromo-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}benzamide
Compound characteristics
| Compound ID: | C156-0088 |
| Compound Name: | 3-bromo-N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}benzamide |
| Molecular Weight: | 389.31 |
| Molecular Formula: | C18 H17 Br N2 O S |
| Smiles: | Cc1c(c2ccccc2[nH]1)SCCNC(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0874 |
| logD: | 4.0874 |
| logSw: | -4.3056 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.419 |
| InChI Key: | ZHUPFPMKMSCYBY-UHFFFAOYSA-N |