4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)-N-[2-(trifluoromethyl)phenyl]butanamide
Compound characteristics
| Compound ID: | C890-0822 |
| Compound Name: | 4-(5,7-dimethyl-1-oxo-2-phenyl-1,2-dihydro-6H-pyrrolo[3,4-d]pyridazin-6-yl)-N-[2-(trifluoromethyl)phenyl]butanamide |
| Molecular Weight: | 468.48 |
| Molecular Formula: | C25 H23 F3 N4 O2 |
| Smiles: | Cc1c2C=NN(C(c2c(C)n1CCCC(Nc1ccccc1C(F)(F)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2706 |
| logD: | 3.2681 |
| logSw: | -3.729 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.938 |
| InChI Key: | LLTQISQALXWEDK-UHFFFAOYSA-N |