N-[(furan-2-yl)methyl]-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-[(furan-2-yl)methyl]-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V028-5539 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-{6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 478.5 |
| Molecular Formula: | C26 H26 N2 O7 |
| Smiles: | COc1cccc(c1)OCC(c1ccc2c(c1)N(CCCC(NCc1ccco1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4735 |
| logD: | 2.4735 |
| logSw: | -2.8375 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.285 |
| InChI Key: | JGTWSYWPTXVESF-UHFFFAOYSA-N |