6-benzyl-2-{2-[4-(3-methoxyphenyl)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-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
6-benzyl-2-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Compound characteristics
| Compound ID: | C891-0011 |
| Compound Name: | 6-benzyl-2-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C28 H31 N5 O3 |
| Smiles: | Cc1c2C=NN(CC(N3CCN(CC3)c3cccc(c3)OC)=O)C(c2c(C)n1Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8954 |
| logD: | 2.8953 |
| logSw: | -3.2769 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.124 |
| InChI Key: | UWTNARSCGCACFW-UHFFFAOYSA-N |