2-(4-tert-butylphenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
2-(4-tert-butylphenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | G756-2821 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C28 H29 N3 O4 |
| Smiles: | CC1C=CN2C(C=1)=NC(COc1cccc(c1)NC(COc1ccc(cc1)C(C)(C)C)=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 5.0122 |
| logD: | 5.0122 |
| logSw: | -4.7459 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.829 |
| InChI Key: | QJAWUJROLBYRDJ-UHFFFAOYSA-N |