1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Compound characteristics
Compound ID: | L466-0212 |
Compound Name: | 1-(piperidin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one |
Molecular Weight: | 347.42 |
Molecular Formula: | C21 H21 N3 O2 |
Smiles: | C1CCN(CC1)C(COc1ccc(cc1)c1cnc2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.6192 |
logD: | 3.6192 |
logSw: | -3.3201 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.042 |
InChI Key: | SWFYFKSNQBDYFV-UHFFFAOYSA-N |