2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(3-methylbutyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | C891-2115 |
| Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C22 H27 Cl N4 O2 |
| Smiles: | CC(C)CCNC(CN1C(c2c(C=N1)c(C)n(Cc1ccccc1[Cl])c2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2694 |
| logD: | 3.2694 |
| logSw: | -3.7897 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.512 |
| InChI Key: | MAMZBPCMLXSPCM-UHFFFAOYSA-N |