2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V013-8358 |
| Compound Name: | 2-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C24 H26 Cl N3 O6 |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)NC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.404 |
| logD: | 1.3567 |
| logSw: | -2.8118 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.747 |
| InChI Key: | YTKUPBMSQPLJHN-UHFFFAOYSA-N |