1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenoxy)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | 8011-9393 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-(2-methylphenoxy)ethan-1-one |
| Molecular Weight: | 267.33 |
| Molecular Formula: | C17 H17 N O2 |
| Smiles: | Cc1ccccc1OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4007 |
| logD: | 3.4007 |
| logSw: | -3.5799 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.9756 |
| InChI Key: | GIQYZXMBHHTJST-UHFFFAOYSA-N |