6-bromo-1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
6-bromo-1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
6-bromo-1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
Compound ID: | G634-0566 |
Compound Name: | 6-bromo-1-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydroquinolin-2(1H)-one |
Molecular Weight: | 458.35 |
Molecular Formula: | C22 H24 Br N3 O3 |
Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CN1C(CCc2cc(ccc12)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5783 |
logD: | 3.5778 |
logSw: | -3.8011 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.815 |
InChI Key: | YEQFECHUWKYQSR-UHFFFAOYSA-N |