1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-6-bromo-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-6-bromo-3,4-dihydroquinolin-2(1H)-one
1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-6-bromo-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
| Compound ID: | G634-0512 |
| Compound Name: | 1-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-6-bromo-3,4-dihydroquinolin-2(1H)-one |
| Molecular Weight: | 470.37 |
| Molecular Formula: | C23 H24 Br N3 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CN1C(CCc2cc(ccc12)[Br])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.138 |
| logD: | 3.138 |
| logSw: | -3.3358 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.098 |
| InChI Key: | UVAJEMKFXXBNFU-UHFFFAOYSA-N |