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

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

Compound ID: 8019-5446
Compound Name: 2,3,4-trimethoxy-N-[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]benzamide
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: Cc1ccc(cc1NC(c1ccc(c(c1OC)OC)OC)=O)N1CCCC1=O
Stereo: ACHIRAL
logP: 2.7398
logD: 2.7396
logSw: -3.2661
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.513
InChI Key: GFDPMLUMZHKFQE-UHFFFAOYSA-N
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