4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methoxypropyl)butanamide

Chemical Structure Depiction of
4-{6-[(3,4-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methoxypropyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-8607
Compound Name: 4-{6-[(3,4-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(cc1C)OCC(c1ccc2c(c1)N(CCCC(NCCCOC)=O)C(CO2)=O)=O
Stereo: ACHIRAL
logP: 2.2452
logD: 2.2452
logSw: -2.766
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.448
InChI Key: QRADSNGIRIVRPF-UHFFFAOYSA-N
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