N-[(4-methoxyphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
N-[(4-methoxyphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide
Compound characteristics
| Compound ID: | D494-0497 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]glycinamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C21 H21 N7 O2 |
| Smiles: | Cc1cc(NCC(NCc2ccc(cc2)OC)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.9168 |
| logD: | 1.774 |
| logSw: | -2.0511 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.696 |
| InChI Key: | IUUPDNKGRCNVHQ-UHFFFAOYSA-N |