N-[(4-fluorophenyl)methyl]-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-[(4-fluorophenyl)methyl]-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V029-9148 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 490.53 |
| Molecular Formula: | C28 H27 F N2 O5 |
| Smiles: | Cc1ccccc1OCC(c1ccc2c(c1)N(CCCC(NCc1ccc(cc1)F)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1791 |
| logD: | 3.1791 |
| logSw: | -3.4103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.079 |
| InChI Key: | ISWMPPLJMPAYOJ-UHFFFAOYSA-N |