3-([1,1'-biphenyl]-4-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]prop-2-enamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8012-4523
Compound Name: 3-([1,1'-biphenyl]-4-yl)-N-[4-(pyrrolidine-1-sulfonyl)phenyl]prop-2-enamide
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: C1CCN(C1)S(c1ccc(cc1)NC(/C=C/c1ccc(cc1)c1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.1836
logD: 5.183
logSw: -5.4989
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.922
InChI Key: OTMYWXKOBTZZMB-UHFFFAOYSA-N
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