N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{6-[(3-chlorophenyl)methyl]-5,7-dimethyl-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-{6-[(3-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{6-[(3-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Compound characteristics
| Compound ID: | C891-2295 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{6-[(3-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide |
| Molecular Weight: | 478.93 |
| Molecular Formula: | C25 H23 Cl N4 O4 |
| Smiles: | Cc1c2C=NN(CC(NCc3ccc4c(c3)OCO4)=O)C(c2c(C)n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3487 |
| logD: | 3.3487 |
| logSw: | -4.0056 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.515 |
| InChI Key: | ZZKFNMVPUMCIMX-UHFFFAOYSA-N |