6,8-dimethyl-N-[(4-methylphenyl)methyl]-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Chemical Structure Depiction of
6,8-dimethyl-N-[(4-methylphenyl)methyl]-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
6,8-dimethyl-N-[(4-methylphenyl)methyl]-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Compound characteristics
| Compound ID: | L982-0115 |
| Compound Name: | 6,8-dimethyl-N-[(4-methylphenyl)methyl]-2-(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C27 H29 N5 O3 |
| Smiles: | [H]C1=NN(CC(NCc2ccc(C)cc2)=O)C(c2c(C)c(C(NCc3ccc(C)cc3)=O)c(C)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6426 |
| logD: | 2.6407 |
| logSw: | -2.9235 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.841 |
| InChI Key: | XXNDVMFGKVOXFV-UHFFFAOYSA-N |