2-(4-tert-butylphenoxy)-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
2-(4-tert-butylphenoxy)-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F880-0559 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(2-{[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}phenyl)acetamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | CC1C=CN2C(C=1)=NC(CSc1ccccc1NC(COc1ccc(cc1)C(C)(C)C)=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 5.1419 |
| logD: | 5.1418 |
| logSw: | -4.9831 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.632 |
| InChI Key: | ZHROUSATTGOPDE-UHFFFAOYSA-N |