(6-bromo-2-phenylquinolin-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(6-bromo-2-phenylquinolin-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
(6-bromo-2-phenylquinolin-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | Y200-3730 |
| Compound Name: | (6-bromo-2-phenylquinolin-4-yl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 436.35 |
| Molecular Formula: | C23 H22 Br N3 O |
| Smiles: | C=CCN1CCN(CC1)C(c1cc(c2ccccc2)nc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9636 |
| logD: | 4.9226 |
| logSw: | -4.9116 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.7363 |
| InChI Key: | JCDIOEDLOVBHQK-UHFFFAOYSA-N |