2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide
2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | V017-7511 |
| Compound Name: | 2-{6-[(3,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 494.49 |
| Molecular Formula: | C27 H24 F2 N2 O5 |
| Smiles: | CC(c1ccccc1)NC(C(C)N1C(COc2ccc(cc12)C(COc1ccc(c(c1)F)F)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.446 |
| logD: | 3.446 |
| logSw: | -3.9103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.732 |
| InChI Key: | LWIUCUGOTIXVLJ-UHFFFAOYSA-N |