N-benzyl-2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}propanamide
Chemical Structure Depiction of
N-benzyl-2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}propanamide
N-benzyl-2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}propanamide
Compound characteristics
| Compound ID: | V018-1864 |
| Compound Name: | N-benzyl-2-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}propanamide |
| Molecular Weight: | 478.93 |
| Molecular Formula: | C26 H23 Cl N2 O5 |
| Smiles: | CC(C(NCc1ccccc1)=O)N1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4083 |
| logD: | 3.4083 |
| logSw: | -3.8989 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.568 |
| InChI Key: | FLFZEWKFHHZBCK-KRWDZBQOSA-N |