2-{2-[4-(2-phenylpropan-2-yl)phenoxy]acetamido}benzamide

Chemical Structure Depiction of
2-{2-[4-(2-phenylpropan-2-yl)phenoxy]acetamido}benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3643-3556
Compound Name: 2-{2-[4-(2-phenylpropan-2-yl)phenoxy]acetamido}benzamide
Molecular Weight: 388.47
Molecular Formula: C24 H24 N2 O3
Smiles: CC(C)(c1ccccc1)c1ccc(cc1)OCC(Nc1ccccc1C(N)=O)=O
Stereo: ACHIRAL
logP: 3.9255
logD: 3.9253
logSw: -4.1444
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.705
InChI Key: WATROFLSZZGUJQ-UHFFFAOYSA-N
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