N-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-oxo-2-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-oxo-2-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
N-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-oxo-2-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Compound characteristics
| Compound ID: | L982-0188 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-6,8-dimethyl-1-oxo-2-{2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide |
| Molecular Weight: | 489.55 |
| Molecular Formula: | C27 H28 F N5 O3 |
| Smiles: | [H]C1=NN(CC(Nc2ccc(cc2)C(C)C)=O)C(c2c(C)c(C(NCc3ccc(cc3)F)=O)c(C)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5853 |
| logD: | 3.5804 |
| logSw: | -3.8936 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.519 |
| InChI Key: | KPZILQTUQOLDPW-UHFFFAOYSA-N |