2-{6-[(2-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[(2-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{6-[(2-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C891-1933 |
| Compound Name: | 2-{6-[(2-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 460.55 |
| Molecular Formula: | C27 H29 F N4 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(c2c(C=N1)c(C)n(Cc1ccccc1F)c2C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0092 |
| logD: | 4.0092 |
| logSw: | -4.3013 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.84 |
| InChI Key: | XOHDTODKULTUKK-SFHVURJKSA-N |