1-[4-(furan-2-carbonyl)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-(furan-2-carbonyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-[4-(furan-2-carbonyl)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: | C684-0112 |
| Compound Name: | 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 534.58 |
| Molecular Formula: | C29 H26 N8 O3 |
| Smiles: | C(CC(N1CCN(CC1)C(c1ccco1)=O)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.4159 |
| logD: | 2.0032 |
| logSw: | -2.4746 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 85.796 |
| InChI Key: | LYYWEGWRAZUUNM-UHFFFAOYSA-N |