1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{4-[1-(4-fluorophenyl)-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-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl}ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | F523-1570 |
| Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{4-[1-(4-fluorophenyl)-1H-pyrazol-4-yl]-3,6-dihydropyridin-1(2H)-yl}ethan-1-one |
| Molecular Weight: | 479.98 |
| Molecular Formula: | C26 H27 Cl F N5 O |
| Smiles: | C1CN(CC=C1c1cnn(c1)c1ccc(cc1)F)CC(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2335 |
| logD: | 4.2335 |
| logSw: | -4.4824 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.71 |
| InChI Key: | CNPUZDCRMICBRA-UHFFFAOYSA-N |