2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide
Chemical Structure Depiction of
2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide
2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V019-7384 |
| Compound Name: | 2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(pyridin-2-yl)ethyl]propanamide |
| Molecular Weight: | 495.48 |
| Molecular Formula: | C26 H23 F2 N3 O5 |
| Salt: | not_available |
| Smiles: | CC(C(NCCc1ccccn1)=O)N1C(COc2ccc(cc12)C(COc1ccc(cc1F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9826 |
| logD: | 1.9778 |
| logSw: | -2.5945 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.04 |
| InChI Key: | YNVCXDBDEQEPFU-INIZCTEOSA-N |