N-benzyl-4-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-benzyl-4-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-benzyl-4-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V023-3644 |
| Compound Name: | N-benzyl-4-{6-[(4-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C27 H25 Cl N2 O5 |
| Smiles: | C(CC(NCc1ccccc1)=O)CN1C(COc2ccc(cc12)C(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.27 |
| logD: | 3.27 |
| logSw: | -3.7718 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.993 |
| InChI Key: | NEAOXWMGXIUDOZ-UHFFFAOYSA-N |