cyclopropyl{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methanone
Chemical Structure Depiction of
cyclopropyl{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methanone
cyclopropyl{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methanone
Compound characteristics
| Compound ID: | 6655-0408 |
| Compound Name: | cyclopropyl{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methanone |
| Molecular Weight: | 323.37 |
| Molecular Formula: | C20 H18 F N O2 |
| Smiles: | C1CC1C(c1cn(CCOc2ccccc2F)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3967 |
| logD: | 4.3967 |
| logSw: | -4.3557 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.4435 |
| InChI Key: | WUQRZCWAZYXFAI-UHFFFAOYSA-N |