N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
Chemical Structure Depiction of
N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide
Compound characteristics
| Compound ID: | G756-0903 |
| Compound Name: | N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}-2-phenoxybutanamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C26 H25 N3 O4 |
| Smiles: | CCC(C(Nc1ccccc1OCC1=CC(N2C=CC(C)=CC2=N1)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1149 |
| logD: | 4.1147 |
| logSw: | -4.2761 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.605 |
| InChI Key: | XYNXACVVCWKDQZ-QFIPXVFZSA-N |