2-(2-bromophenoxy)-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-bromophenoxy)-1-(piperidin-1-yl)ethan-1-one
2-(2-bromophenoxy)-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | 3643-3380 |
Compound Name: | 2-(2-bromophenoxy)-1-(piperidin-1-yl)ethan-1-one |
Molecular Weight: | 298.18 |
Molecular Formula: | C13 H16 Br N O2 |
Smiles: | C1CCN(CC1)C(COc1ccccc1[Br])=O |
Stereo: | ACHIRAL |
logP: | 2.4724 |
logD: | 2.4724 |
logSw: | -2.3961 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.9451 |
InChI Key: | BGCVVJSAHJGHBI-UHFFFAOYSA-N |