2-(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-[(4-methylphenyl)methyl]-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Chemical Structure Depiction of
2-(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-[(4-methylphenyl)methyl]-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
2-(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-[(4-methylphenyl)methyl]-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide
Compound characteristics
| Compound ID: | L982-0132 |
| Compound Name: | 2-(2-{[(3-methoxyphenyl)methyl]amino}-2-oxoethyl)-6,8-dimethyl-N-[(4-methylphenyl)methyl]-1-oxo-1,2-dihydropyrrolo[1,2-d][1,2,4]triazine-7-carboxamide |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C27 H29 N5 O4 |
| Smiles: | [H]C1=NN(CC(NCc2cccc(c2)OC)=O)C(c2c(C)c(C(NCc3ccc(C)cc3)=O)c(C)n12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3165 |
| logD: | 2.3146 |
| logSw: | -2.8071 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.385 |
| InChI Key: | GYEJTFKWGWMGAR-UHFFFAOYSA-N |