N-(1-benzylpiperidin-4-yl)-4-(10-phenylbis[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-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
N-(1-benzylpiperidin-4-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0119 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide |
| Molecular Weight: | 544.66 |
| Molecular Formula: | C32 H32 N8 O |
| Smiles: | C(CC(NC1CCN(CC1)Cc1ccccc1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 3.7506 |
| logD: | 2.1928 |
| logSw: | -4.0886 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.107 |
| InChI Key: | HONVUCFNRPOLOT-UHFFFAOYSA-N |