N-(1-benzylpiperidin-4-yl)-2-({3-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl}oxy)acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-({3-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl}oxy)acetamide
N-(1-benzylpiperidin-4-yl)-2-({3-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl}oxy)acetamide
Compound characteristics
| Compound ID: | V020-1294 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-({3-[1-(4-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]-2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl}oxy)acetamide |
| Molecular Weight: | 580.66 |
| Molecular Formula: | C33 H33 F N6 O3 |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C=CC=C(C2=N1)OCC(NC1CCN(CC1)Cc1ccccc1)=O)=O)c1cc(C)n(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.3593 |
| logD: | 1.8016 |
| logSw: | -3.5374 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.606 |
| InChI Key: | XLDJGDMHCOALEO-UHFFFAOYSA-N |