6-acetyl-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
Chemical Structure Depiction of
6-acetyl-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
6-acetyl-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | S349-0108 |
| Compound Name: | 6-acetyl-2-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one |
| Molecular Weight: | 413.45 |
| Molecular Formula: | C21 H24 F N5 O3 |
| Smiles: | CC(N1CCC2C(C1)=CC(N(CC(N1CCN(CC1)c1ccccc1F)=O)N=2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4324 |
| logD: | 0.4324 |
| logSw: | -1.5508 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.714 |
| InChI Key: | UARQPFFJRMTMOQ-UHFFFAOYSA-N |