N-benzyl-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-benzyl-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-benzyl-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V017-7643 |
| Compound Name: | N-benzyl-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 488.54 |
| Molecular Formula: | C28 H28 N2 O6 |
| Smiles: | COc1cccc(c1)OCC(c1ccc2c(c1)N(CCCC(NCc1ccccc1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7229 |
| logD: | 2.7229 |
| logSw: | -3.2945 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.536 |
| InChI Key: | FAJSPCWQHMXKEO-UHFFFAOYSA-N |