3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-[2-(3-chlorophenyl)ethyl]propanamide

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

Compound ID: V009-6831
Compound Name: 3-[1-(4-acetamidophenyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]-N-[2-(3-chlorophenyl)ethyl]propanamide
Molecular Weight: 504
Molecular Formula: C29 H27 Cl F N3 O2
Smiles: CC(Nc1ccc(cc1)n1c(CCC(NCCc2cccc(c2)[Cl])=O)ccc1c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.0986
logD: 5.0986
logSw: -5.4274
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.699
InChI Key: MTOKRSHTHGHWDG-UHFFFAOYSA-N
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