N-cyclohexyl-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-cyclohexyl-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V018-2734 |
| Compound Name: | N-cyclohexyl-4-{6-[(2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C27 H32 N2 O5 |
| Smiles: | Cc1ccccc1OCC(c1ccc2c(c1)N(CCCC(NC1CCCCC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4943 |
| logD: | 3.4943 |
| logSw: | -3.8808 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.805 |
| InChI Key: | ZAGQKQRERAFIHR-UHFFFAOYSA-N |