2-(4-tert-butylphenoxy)-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
2-(4-tert-butylphenoxy)-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | F172-0593 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-{5-methyl-2-[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 475.54 |
| Molecular Formula: | C27 H29 N3 O5 |
| Smiles: | CC1=CC2=NC(COc3ccc(C)cc3NC(COc3ccc(cc3)C(C)(C)C)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2302 |
| logD: | 4.23 |
| logSw: | -4.295 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.695 |
| InChI Key: | LSNXPRHJQLGQQN-UHFFFAOYSA-N |