2-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
2-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V013-7416 |
| Compound Name: | 2-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 474.51 |
| Molecular Formula: | C27 H26 N2 O6 |
| Smiles: | COc1ccc(cc1)OCC(c1ccc2c(c1)N(CC(NCCc1ccccc1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6529 |
| logD: | 2.6529 |
| logSw: | -3.2166 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.399 |
| InChI Key: | XSUUEERRQVVBPT-UHFFFAOYSA-N |