N-(4-bromophenyl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(4-bromophenyl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | K413-0110 |
| Compound Name: | N-(4-bromophenyl)-2-({1-[(2-methylphenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 465.41 |
| Molecular Formula: | C24 H21 Br N2 O S |
| Smiles: | Cc1ccccc1Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.583 |
| logD: | 6.5828 |
| logSw: | -5.7403 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.8483 |
| InChI Key: | KDAGUTUOEJRGHR-UHFFFAOYSA-N |