N-{4-[2-(4-tert-butylphenoxy)acetamido]phenyl}-3-(4-methoxyphenyl)-3-oxopropanamide

Chemical Structure Depiction of
N-{4-[2-(4-tert-butylphenoxy)acetamido]phenyl}-3-(4-methoxyphenyl)-3-oxopropanamide
Available: 221 mg
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mg
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Compound characteristics

Compound ID: 0104-0027
Compound Name: N-{4-[2-(4-tert-butylphenoxy)acetamido]phenyl}-3-(4-methoxyphenyl)-3-oxopropanamide
Molecular Weight: 474.56
Molecular Formula: C28 H30 N2 O5
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc(cc1)NC(CC(c1ccc(cc1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 5.069
logD: 5.065
logSw: -4.8185
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.284
InChI Key: QVALKVUYWSNULO-UHFFFAOYSA-N
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