2-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
2-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide
2-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | V016-3847 |
| Compound Name: | 2-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 488.54 |
| Molecular Formula: | C28 H28 N2 O6 |
| Smiles: | CC(c1ccccc1)NC(C(C)N1C(COc2ccc(cc12)C(COc1ccccc1OC)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.892 |
| logD: | 2.892 |
| logSw: | -3.4881 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.449 |
| InChI Key: | BHQQZIAKMKPNLA-UHFFFAOYSA-N |