N-[3-(2,6-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-(2,6-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-(2,6-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: | C891-1752 |
| Compound Name: | N-[3-(2,6-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: | CC1CCCC(C)N1CCCNC(CN1C(c2c(C=N1)c(C)n(Cc1ccc(cc1)F)c2C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5612 |
| logD: | -0.5976 |
| logSw: | -2.826 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.778 |
| InChI Key: | UBLCZVBWGWWYPH-UHFFFAOYSA-N |