1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)propan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)propan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)propan-1-one
Compound characteristics
| Compound ID: | F832-0879 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)propan-1-one |
| Molecular Weight: | 493.57 |
| Molecular Formula: | C28 H27 N7 O2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCc1nnc2c3cc(c4ccccc4)nn3ccn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.012 |
| logD: | 1.9094 |
| logSw: | -2.4062 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.182 |
| InChI Key: | NBXVZVGWSGEWOR-UHFFFAOYSA-N |