6-bromo-1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
6-bromo-1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
6-bromo-1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
Compound ID: | G634-0544 |
Compound Name: | 6-bromo-1-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one |
Molecular Weight: | 446.32 |
Molecular Formula: | C21 H21 Br F N3 O2 |
Smiles: | C1Cc2cc(ccc2N(CC(N2CCN(CC2)c2ccc(cc2)F)=O)C1=O)[Br] |
Stereo: | ACHIRAL |
logP: | 3.625 |
logD: | 3.625 |
logSw: | -3.8314 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.272 |
InChI Key: | NBWMKLHWODYPAP-UHFFFAOYSA-N |