{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
{1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone
Compound characteristics
Compound ID: | 6948-4510 |
Compound Name: | {1-[3-(2-chlorophenoxy)propyl]-1H-indol-3-yl}(cyclohexyl)methanone |
Molecular Weight: | 395.93 |
Molecular Formula: | C24 H26 Cl N O2 |
Smiles: | C1CCC(CC1)C(c1cn(CCCOc2ccccc2[Cl])c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 6.3762 |
logD: | 6.3762 |
logSw: | -6.2715 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.1125 |
InChI Key: | WPNXJLSWDGIFNK-UHFFFAOYSA-N |