2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C856-0100
Compound Name: 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: COc1cccc(CNC(Cn2cccc2C(c2ccccc2)=O)=O)c1
Stereo: ACHIRAL
logP: 3.6004
logD: 3.6004
logSw: -3.8496
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.31
InChI Key: WCPGOXNTYZJKSR-UHFFFAOYSA-N
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