1-([1,4'-bipiperidin]-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-([1,4'-bipiperidin]-1'-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-([1,4'-bipiperidin]-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: | C684-0117 |
| Compound Name: | 1-([1,4'-bipiperidin]-1'-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C30 H34 N8 O |
| Smiles: | C1CCN(CC1)C1CCN(CC1)C(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5562 |
| logD: | 0.0006 |
| logSw: | -3.6276 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.855 |
| InChI Key: | APYIIRIFNVBFRO-UHFFFAOYSA-N |