3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-benzyl-N-butylpropanamide

Chemical Structure Depiction of
3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-benzyl-N-butylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V009-9981
Compound Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-benzyl-N-butylpropanamide
Molecular Weight: 511.64
Molecular Formula: C32 H34 F N3 O2
Smiles: CCCCN(Cc1ccccc1)C(CCc1ccc(c2ccc(cc2)F)n1c1ccc(cc1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 6.3299
logD: 6.3299
logSw: -5.419
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.319
InChI Key: FNDXXZRHGRMHQQ-UHFFFAOYSA-N
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