2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C856-5647
Compound Name: 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: CC(C(NCc1ccc(cc1)OC)=O)n1cccc1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4641
logD: 3.4641
logSw: -3.6129
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.935
InChI Key: QFESAGODXZTNFT-INIZCTEOSA-N
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