4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)butan-1-one
Chemical Structure Depiction of
4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)butan-1-one
4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)butan-1-one
Compound characteristics
| Compound ID: | D494-0639 |
| Compound Name: | 4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)butan-1-one |
| Molecular Weight: | 456.55 |
| Molecular Formula: | C25 H28 N8 O |
| Smiles: | Cc1cc(NCCCC(N2CCN(CC2)c2ccccc2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.9834 |
| logD: | 1.8299 |
| logSw: | -2.2536 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.174 |
| InChI Key: | LFLUZIGYLPTCON-UHFFFAOYSA-N |