{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Chemical Structure Depiction of
{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone
Compound characteristics
| Compound ID: | 6655-0542 |
| Compound Name: | {1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}(phenyl)methanone |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C24 H21 N O2 |
| Smiles: | Cc1ccc(cc1)OCCn1cc(C(c2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5334 |
| logD: | 5.5334 |
| logSw: | -5.64 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.8337 |
| InChI Key: | WTCZTUGXDUFEKE-UHFFFAOYSA-N |