N-(1-benzylpiperidin-4-yl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
N-(1-benzylpiperidin-4-yl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Compound characteristics
| Compound ID: | C741-0465 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-{4-[(4-methylphenyl)methyl]-5-oxo-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: | Cc1ccc(CN2C(c3ccccc3n3c(CCC(NC4CCN(CC4)Cc4ccccc4)=O)nnc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5711 |
| logD: | 2.0134 |
| logSw: | -3.8006 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.443 |
| InChI Key: | RVLFLDKIJLLWAA-UHFFFAOYSA-N |