N-cyclopentyl-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Chemical Structure Depiction of
N-cyclopentyl-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
N-cyclopentyl-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide
Compound characteristics
| Compound ID: | D515-0761 |
| Compound Name: | N-cyclopentyl-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C23 H23 N7 O |
| Smiles: | Cc1cc(Nc2cccc(c2)C(NC2CCCC2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.3301 |
| logD: | 3.1873 |
| logSw: | -3.3686 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.863 |
| InChI Key: | LJBIPEIYKXYJSK-UHFFFAOYSA-N |