2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide
Chemical Structure Depiction of
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide
2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V012-8410 |
| Compound Name: | 2-{6-[(3-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C27 H33 N3 O6 |
| Salt: | not_available |
| Smiles: | CCc1cccc(c1)OCC(c1ccc2c(c1)N(C(C)C(NCCN1CCOCC1)=O)C(CO2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8569 |
| logD: | 1.7999 |
| logSw: | -2.2234 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.301 |
| InChI Key: | JFAKXHLPQIAIQG-IBGZPJMESA-N |