1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Chemical Structure Depiction of
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Compound characteristics
| Compound ID: | C684-0130 |
| Compound Name: | 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 544.66 |
| Molecular Formula: | C32 H32 N8 O |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9666 |
| logD: | 4.5539 |
| logSw: | -4.8678 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.721 |
| InChI Key: | ZOVDSRNTRWGGFC-UHFFFAOYSA-N |