2,2-dimethyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0088
Compound Name: 2,2-dimethyl-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 4.5609
logD: 4.5573
logSw: -4.3443
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.199
InChI Key: PNFDERKHNWEVAT-UHFFFAOYSA-N
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