6-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5-methyl-2-phenyl-4-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
6-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5-methyl-2-phenyl-4-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5-methyl-2-phenyl-4-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
| Compound ID: | D584-0158 |
| Compound Name: | 6-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-5-methyl-2-phenyl-4-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C28 H30 N6 O3 |
| Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(N2CCN(CC2)c2ccccc2OC)=O)C(n2c1nc(c1ccccc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7822 |
| logD: | 3.7821 |
| logSw: | -4.0489 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.443 |
| InChI Key: | UERGSZRGYHWSCF-UHFFFAOYSA-N |