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

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

Compound ID: C856-5688
Compound Name: 2-(2-benzoyl-1H-pyrrol-1-yl)-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 350.39
Molecular Formula: C21 H19 F N2 O2
Smiles: CC(C(NCc1ccc(cc1)F)=O)n1cccc1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5108
logD: 3.5108
logSw: -3.6314
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.391
InChI Key: YPCYXOSRPFTIDB-HNNXBMFYSA-N
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