4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)butanamide
4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)butanamide
Compound characteristics
Compound ID: | V023-2362 |
Compound Name: | 4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(1-phenylethyl)butanamide |
Molecular Weight: | 500.59 |
Molecular Formula: | C30 H32 N2 O5 |
Smiles: | CC(c1ccccc1)NC(CCCN1C(COc2ccc(cc12)C(COc1ccc(C)c(C)c1)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0689 |
logD: | 4.0689 |
logSw: | -4.1689 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.156 |
InChI Key: | XEPCJJGERJVFPC-QFIPXVFZSA-N |