4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[3-(piperidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[3-(piperidin-1-yl)propyl]butanamide
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[3-(piperidin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | C684-0116 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[3-(piperidin-1-yl)propyl]butanamide |
| Molecular Weight: | 496.62 |
| Molecular Formula: | C28 H32 N8 O |
| Smiles: | C1CCN(CC1)CCCNC(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.646 |
| logD: | -0.0082 |
| logSw: | -2.9732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.665 |
| InChI Key: | QITREPIIRRJKOG-UHFFFAOYSA-N |