3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}prop-2-enamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}prop-2-enamide
3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}prop-2-enamide
Compound characteristics
| Compound ID: | C095-0482 |
| Compound Name: | 3-(4-methoxyphenyl)-N-{4-methyl-2-[4-(pyrimidin-2-yl)piperazin-1-yl]quinolin-6-yl}prop-2-enamide |
| Molecular Weight: | 480.57 |
| Molecular Formula: | C28 H28 N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(/C=C/c1ccc(cc1)OC)=O)N1CCN(CC1)c1ncccn1 |
| Stereo: | ACHIRAL |
| logP: | 5.9487 |
| logD: | 5.9466 |
| logSw: | -5.634 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.529 |
| InChI Key: | BDFKYVUUIIPPAL-IZZDOVSWSA-N |