4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide
4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-8578 |
| Compound Name: | 4-[6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide |
| Molecular Weight: | 517.59 |
| Molecular Formula: | C27 H31 N7 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(CCNC(N2CCN(CC2)c2c(cnc3ncnn23)c2ccc(c(c2)OC)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8632 |
| logD: | 2.8556 |
| logSw: | -3.343 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.494 |
| InChI Key: | IRJWSVJDLHROFD-UHFFFAOYSA-N |