1-[4-(5-chloro-2-methylphenyl)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-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)propan-1-one
1-[4-(5-chloro-2-methylphenyl)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: | F832-0878 |
Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(9-phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)propan-1-one |
Molecular Weight: | 500 |
Molecular Formula: | C27 H26 Cl N7 O |
Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CCc1nnc2c3cc(c4ccccc4)nn3ccn12)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.631 |
logD: | 3.5284 |
logSw: | -3.9018 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 53.054 |
InChI Key: | SWHUYAOFLXGADB-UHFFFAOYSA-N |