1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one
Compound characteristics
| Compound ID: | D494-0597 |
| Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}propan-1-one |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C25 H28 N8 O2 |
| Smiles: | Cc1cc(NCCC(N2CCN(CC2)c2ccccc2OC)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.6893 |
| logD: | 1.5357 |
| logSw: | -1.6002 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.504 |
| InChI Key: | OHNPFOASCPOCSL-UHFFFAOYSA-N |