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
Available: 12 mg
Amount:
mg
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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
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