2-{[4-([1,1'-biphenyl]-4-yl)-3-(ethoxycarbonyl)thiophen-2-yl]carbamoyl}benzoic acid

Chemical Structure Depiction of
2-{[4-([1,1'-biphenyl]-4-yl)-3-(ethoxycarbonyl)thiophen-2-yl]carbamoyl}benzoic acid
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 3237-0462
Compound Name: 2-{[4-([1,1'-biphenyl]-4-yl)-3-(ethoxycarbonyl)thiophen-2-yl]carbamoyl}benzoic acid
Molecular Weight: 471.53
Molecular Formula: C27 H21 N O5 S
Smiles: CCOC(c1c(csc1NC(c1ccccc1C(O)=O)=O)c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.6395
logD: 1.1967
logSw: -5.4467
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 71.743
InChI Key: FRVLYMWGVLAWLJ-UHFFFAOYSA-N
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