6-bromo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one
Chemical Structure Depiction of
6-bromo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one
6-bromo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one
Compound characteristics
| Compound ID: | G634-0467 |
| Compound Name: | 6-bromo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2(1H)-one |
| Molecular Weight: | 428.33 |
| Molecular Formula: | C21 H22 Br N3 O2 |
| Smiles: | C1Cc2cc(ccc2N(CC(N2CCN(CC2)c2ccccc2)=O)C1=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.4744 |
| logD: | 3.4743 |
| logSw: | -3.7166 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.272 |
| InChI Key: | AMEQKMDYUVOHPA-UHFFFAOYSA-N |