N-(1-benzylpiperidin-4-yl)-3-[5-oxo-4-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[5-oxo-4-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
N-(1-benzylpiperidin-4-yl)-3-[5-oxo-4-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Compound characteristics
| Compound ID: | C741-0801 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[5-oxo-4-(2-phenylethyl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
| Molecular Weight: | 534.66 |
| Molecular Formula: | C32 H34 N6 O2 |
| Smiles: | C1CN(CCC1NC(CCc1nnc2N(CCc3ccccc3)C(c3ccccc3n12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2468 |
| logD: | 1.6891 |
| logSw: | -3.7081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.422 |
| InChI Key: | LBJMDODUSWCWMF-UHFFFAOYSA-N |