2-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one
Chemical Structure Depiction of
2-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one
2-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one
Compound characteristics
Compound ID: | E019-0904 |
Compound Name: | 2-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-4-methyl[1]benzothieno[2,3-d]pyridazin-1(2H)-one |
Molecular Weight: | 464.56 |
Molecular Formula: | C25 H25 F N4 O2 S |
Smiles: | CC1c2c(C(N(CCCC(N3CCN(CC3)c3ccc(cc3)F)=O)N=1)=O)c1ccccc1s2 |
Stereo: | ACHIRAL |
logP: | 3.7381 |
logD: | 3.7381 |
logSw: | -4.1571 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.018 |
InChI Key: | FNDDOEYHMYYKKR-UHFFFAOYSA-N |