N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{5,7-dimethyl-6-[(4-methylphenyl)methyl]-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{5,7-dimethyl-6-[(4-methylphenyl)methyl]-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{5,7-dimethyl-6-[(4-methylphenyl)methyl]-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Compound characteristics
| Compound ID: | C891-1209 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{5,7-dimethyl-6-[(4-methylphenyl)methyl]-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide |
| Molecular Weight: | 458.52 |
| Molecular Formula: | C26 H26 N4 O4 |
| Smiles: | Cc1ccc(Cn2c(C)c3C=NN(CC(NCc4ccc5c(c4)OCO5)=O)C(c3c2C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1166 |
| logD: | 3.1166 |
| logSw: | -3.1792 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.515 |
| InChI Key: | CJOVNRFSNADFRG-UHFFFAOYSA-N |