2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
Compound ID: | 5999-3349 |
Compound Name: | 2-(4-bromophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
Molecular Weight: | 346.22 |
Molecular Formula: | C17 H16 Br N O2 |
Smiles: | C1Cc2ccccc2N(C1)C(COc1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.0949 |
logD: | 4.0949 |
logSw: | -4.2507 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 22.523 |
InChI Key: | UAVQRADFOYBUSN-UHFFFAOYSA-N |