3,4,5-triethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide

Chemical Structure Depiction of
3,4,5-triethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-6286
Compound Name: 3,4,5-triethoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
Molecular Weight: 412.49
Molecular Formula: C23 H28 N2 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(cc1)N1CCCC1=O)=O
Stereo: ACHIRAL
logP: 3.5472
logD: 3.5472
logSw: -3.7396
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.863
InChI Key: XOJQZBGSFGRFRX-UHFFFAOYSA-N
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