1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(1-phenyl-1H-pyrazol-4-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(1-phenyl-1H-pyrazol-4-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(1-phenyl-1H-pyrazol-4-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | F523-0608 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[4-(1-phenyl-1H-pyrazol-4-yl)-3,6-dihydropyridin-1(2H)-yl]ethan-1-one |
| Molecular Weight: | 461.99 |
| Molecular Formula: | C26 H28 Cl N5 O |
| Smiles: | C1CN(CC=C1c1cnn(c1)c1ccccc1)CC(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0829 |
| logD: | 4.0829 |
| logSw: | -4.4905 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.71 |
| InChI Key: | BVQRSJXCZNXVDC-UHFFFAOYSA-N |