4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D515-0654 |
| Compound Name: | 4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-N-[(pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 464.53 |
| Molecular Formula: | C26 H24 N8 O |
| Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2ccc(cc2)C(NCc2cccnc2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.1839 |
| logD: | 3.0411 |
| logSw: | -3.3096 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.978 |
| InChI Key: | DYXQRLLUAGWQOZ-UHFFFAOYSA-N |