2-{[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl}ethyl 3-(furan-2-yl)prop-2-enoate

Chemical Structure Depiction of
2-{[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl}ethyl 3-(furan-2-yl)prop-2-enoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8009-1590
Compound Name: 2-{[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl}ethyl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 410.47
Molecular Formula: C17 H18 N2 O6 S2
Smiles: C(CSCC(Nc1ccc(cc1)S(N)(=O)=O)=O)OC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 1.7269
logD: 1.7259
logSw: -2.2111
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 3
Polar surface area: 101.921
InChI Key: YUBKOUQTQSVQDM-UHFFFAOYSA-N
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