N-[(2-methylphenyl)methyl]-4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Chemical Structure Depiction of
N-[(2-methylphenyl)methyl]-4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
N-[(2-methylphenyl)methyl]-4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Compound characteristics
| Compound ID: | D515-0648 |
| Compound Name: | N-[(2-methylphenyl)methyl]-4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide |
| Molecular Weight: | 477.57 |
| Molecular Formula: | C28 H27 N7 O |
| Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2ccc(cc2)C(NCc2ccccc2C)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2996 |
| logD: | 5.1566 |
| logSw: | -5.0613 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.46 |
| InChI Key: | KMTCBTUIVTWUSV-UHFFFAOYSA-N |