(2-{[3-(benzylcarbamoyl)-4-phenylthiophen-2-yl]amino}-2-oxoethoxy)acetic acid

Chemical Structure Depiction of
(2-{[3-(benzylcarbamoyl)-4-phenylthiophen-2-yl]amino}-2-oxoethoxy)acetic acid
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y205-8353
Compound Name: (2-{[3-(benzylcarbamoyl)-4-phenylthiophen-2-yl]amino}-2-oxoethoxy)acetic acid
Molecular Weight: 424.47
Molecular Formula: C22 H20 N2 O5 S
Smiles: C(c1ccccc1)NC(c1c(csc1NC(COCC(O)=O)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5298
logD: -0.9998
logSw: -3.1644
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.142
InChI Key: QNOCFCSOKKGZJV-UHFFFAOYSA-N
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