N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}butanamide
N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}butanamide
Compound characteristics
| Compound ID: | G756-1093 |
| Compound Name: | N-{4-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}butanamide |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C20 H21 N3 O3 |
| Smiles: | CCCC(Nc1ccc(cc1)OCC1=CC(N2C=CC(C)=CC2=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4538 |
| logD: | 2.4538 |
| logSw: | -2.8453 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.602 |
| InChI Key: | KYLQCZIHIYIRIB-UHFFFAOYSA-N |