N-(1-benzylpiperidin-4-yl)-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
N-(1-benzylpiperidin-4-yl)-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0050 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide |
| Molecular Weight: | 482.59 |
| Molecular Formula: | C27 H30 N8 O |
| Smiles: | Cc1nc2c3ccccc3n3c(CCCC(NC4CCN(CC4)Cc4ccccc4)=O)nnc3n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9318 |
| logD: | 0.3741 |
| logSw: | -2.3749 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.991 |
| InChI Key: | KVALONUNVHNNTQ-UHFFFAOYSA-N |