1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Compound characteristics
| Compound ID: | C684-0051 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 496.57 |
| Molecular Formula: | C27 H28 N8 O2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCCc1nnc2n1c1ccccc1c1nc(C)nn12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6879 |
| logD: | 0.9324 |
| logSw: | -2.0201 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 77.733 |
| InChI Key: | HFZCRJOVJNDKAT-UHFFFAOYSA-N |