N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Chemical Structure Depiction of
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Compound characteristics
| Compound ID: | C891-1743 |
| Compound Name: | N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide |
| Molecular Weight: | 481.61 |
| Molecular Formula: | C27 H36 F N5 O2 |
| Smiles: | CC1CC(C)CN(CCCNC(CN2C(c3c(C=N2)c(C)n(Cc2ccc(cc2)F)c3C)=O)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7924 |
| logD: | 0.1876 |
| logSw: | -3.1616 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.09 |
| InChI Key: | MZTJPBGYPCGXRR-UHFFFAOYSA-N |