{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
{1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
Compound characteristics
| Compound ID: | 6948-4528 |
| Compound Name: | {1-[(4-bromophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone |
| Molecular Weight: | 396.33 |
| Molecular Formula: | C22 H22 Br N O |
| Smiles: | C1CCC(CC1)C(c1cn(Cc2ccc(cc2)[Br])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3314 |
| logD: | 6.3314 |
| logSw: | -5.9636 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.6297 |
| InChI Key: | VOXZLPDWKJVPJR-UHFFFAOYSA-N |