4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methoxypropyl)butanamide
Chemical Structure Depiction of
4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methoxypropyl)butanamide
4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methoxypropyl)butanamide
Compound characteristics
Compound ID: | V019-8567 |
Compound Name: | 4-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methoxypropyl)butanamide |
Molecular Weight: | 468.55 |
Molecular Formula: | C26 H32 N2 O6 |
Smiles: | Cc1ccc(C)c(c1)OCC(c1ccc2c(c1)N(CCCC(NCCCOC)=O)C(CO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1314 |
logD: | 2.1314 |
logSw: | -2.7198 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.535 |
InChI Key: | APYOTSTWQJPKFI-UHFFFAOYSA-N |