3-(3-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamido}phenyl)-N-(4-ethoxyphenyl)-3-oxopropanamide

Chemical Structure Depiction of
3-(3-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamido}phenyl)-N-(4-ethoxyphenyl)-3-oxopropanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 0105-0167
Compound Name: 3-(3-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamido}phenyl)-N-(4-ethoxyphenyl)-3-oxopropanamide
Molecular Weight: 572.75
Molecular Formula: C35 H44 N2 O5
Smiles: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCC(Nc1cccc(c1)C(CC(Nc1ccc(cc1)OCC)=O)=O)=O
Stereo: ACHIRAL
logP: 8.1943
logD: 8.1903
logSw: -5.7136
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.95
InChI Key: INLMNKJEAROXEL-UHFFFAOYSA-N
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