{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone
{1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone
Compound characteristics
| Compound ID: | 6948-4484 |
| Compound Name: | {1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}(cyclohexyl)methanone |
| Molecular Weight: | 381.9 |
| Molecular Formula: | C23 H24 Cl N O2 |
| Smiles: | C1CCC(CC1)C(c1cn(CCOc2ccc(cc2)[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2988 |
| logD: | 6.2988 |
| logSw: | -6.3197 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.0259 |
| InChI Key: | YWDUKJCXOWKMPT-UHFFFAOYSA-N |