2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Chemical Structure Depiction of
2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Compound characteristics
| Compound ID: | P573-2162 |
| Compound Name: | 2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-7-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C22 H27 N7 O3 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CN1C(N2C=CC(=NC2=N1)N1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2958 |
| logD: | 1.2953 |
| logSw: | -1.9292 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.618 |
| InChI Key: | RDILWFFPGKSKBU-UHFFFAOYSA-N |