{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone
Compound characteristics
| Compound ID: | 6948-4498 |
| Compound Name: | {1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}(cyclohexyl)methanone |
| Molecular Weight: | 351.87 |
| Molecular Formula: | C22 H22 Cl N O |
| Smiles: | C1CCC(CC1)C(c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0922 |
| logD: | 6.0922 |
| logSw: | -6.261 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.6297 |
| InChI Key: | DCNAPUBRPPGHGU-UHFFFAOYSA-N |