6-benzyl-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Chemical Structure Depiction of
6-benzyl-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
6-benzyl-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Compound characteristics
Compound ID: | C891-0038 |
Compound Name: | 6-benzyl-2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one |
Molecular Weight: | 473.55 |
Molecular Formula: | C27 H28 F N5 O2 |
Smiles: | Cc1c2C=NN(CC(N3CCN(CC3)c3ccc(cc3)F)=O)C(c2c(C)n1Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.938 |
logD: | 2.938 |
logSw: | -3.078 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 49.58 |
InChI Key: | YICDOOBEHGNEGE-UHFFFAOYSA-N |