N-(1-benzylpiperidin-4-yl)-3-{4-[(4-fluorophenyl)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-fluorophenyl)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-fluorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Compound characteristics
| Compound ID: | C741-0529 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-{4-[(4-fluorophenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide |
| Molecular Weight: | 538.63 |
| Molecular Formula: | C31 H31 F N6 O2 |
| Smiles: | C1CN(CCC1NC(CCc1nnc2N(Cc3ccc(cc3)F)C(c3ccccc3n12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1768 |
| logD: | 1.6191 |
| logSw: | -3.6505 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.443 |
| InChI Key: | NWZQFMHHIZNBMR-UHFFFAOYSA-N |