4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylbutanamide
Chemical Structure Depiction of
4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylbutanamide
4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylbutanamide
Compound characteristics
| Compound ID: | V013-9083 |
| Compound Name: | 4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-phenylbutanamide |
| Molecular Weight: | 458.51 |
| Molecular Formula: | C27 H26 N2 O5 |
| Smiles: | Cc1ccccc1OCC(c1ccc2c(c1)N(CCCC(Nc1ccccc1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.258 |
| logD: | 3.258 |
| logSw: | -3.607 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.757 |
| InChI Key: | HVHJICDJGDQFJH-UHFFFAOYSA-N |