2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V012-5718 |
| Compound Name: | 2-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 412.44 |
| Molecular Formula: | C22 H24 N2 O6 |
| Smiles: | CC(C)NC(CN1C(COc2ccc(cc12)C(COc1cccc(c1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0283 |
| logD: | 2.0283 |
| logSw: | -2.7675 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.804 |
| InChI Key: | ICBIPRLSCLEVFJ-UHFFFAOYSA-N |