{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Chemical Structure Depiction of
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
{1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Compound characteristics
Compound ID: | 6655-0548 |
Compound Name: | {1-[2-(4-chloro-3-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone |
Molecular Weight: | 389.88 |
Molecular Formula: | C24 H20 Cl N O2 |
Smiles: | Cc1cc(ccc1[Cl])OCCn1cc(C(c2ccccc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.3893 |
logD: | 6.3893 |
logSw: | -6.1294 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.8337 |
InChI Key: | GCHYJFHZZFBOAJ-UHFFFAOYSA-N |