1-(4-benzylpiperidin-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-benzylpiperidin-1-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-(4-benzylpiperidin-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: | C684-0111 |
| Compound Name: | 1-(4-benzylpiperidin-1-yl)-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 529.65 |
| Molecular Formula: | C32 H31 N7 O |
| Smiles: | C(CC(N1CCC(CC1)Cc1ccccc1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.1786 |
| logD: | 4.7659 |
| logSw: | -5.6816 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.49 |
| InChI Key: | LBSZUNFKJABIST-UHFFFAOYSA-N |