2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V012-5238 |
| Compound Name: | 2-{6-[(2,4-difluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(piperidin-1-yl)ethyl]acetamide |
| Molecular Weight: | 487.5 |
| Molecular Formula: | C25 H27 F2 N3 O5 |
| Smiles: | C1CCN(CC1)CCNC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1F)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.021 |
| logD: | 0.5106 |
| logSw: | -2.8124 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.925 |
| InChI Key: | MRKACKGASJZRPI-UHFFFAOYSA-N |