4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}benzamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 2389-3145
Compound Name: 4-{2-[5-methyl-2-(propan-2-yl)phenoxy]acetamido}benzamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CC(C)c1ccc(C)cc1OCC(Nc1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 3.4826
logD: 3.4822
logSw: -3.6614
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.761
InChI Key: QKFLCYJNSJOHBB-UHFFFAOYSA-N
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