2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | 8011-9355 |
Compound Name: | 2-(4-chloro-2-methylphenoxy)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 301.77 |
Molecular Formula: | C17 H16 Cl N O2 |
Smiles: | Cc1cc(ccc1OCC(N1CCc2ccccc12)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.4287 |
logD: | 4.4287 |
logSw: | -4.5239 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.9756 |
InChI Key: | OHOWXBULDWXYPI-UHFFFAOYSA-N |