1-oxo-1-(4-sulfamoylanilino)butan-2-yl 3-(furan-2-yl)prop-2-enoate

Chemical Structure Depiction of
1-oxo-1-(4-sulfamoylanilino)butan-2-yl 3-(furan-2-yl)prop-2-enoate
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-5635
Compound Name: 1-oxo-1-(4-sulfamoylanilino)butan-2-yl 3-(furan-2-yl)prop-2-enoate
Molecular Weight: 378.4
Molecular Formula: C17 H18 N2 O6 S
Smiles: CCC(C(Nc1ccc(cc1)S(N)(=O)=O)=O)OC(/C=C/c1ccco1)=O
Stereo: RACEMIC MIXTURE
logP: 1.8079
logD: 1.8069
logSw: -2.2824
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 101.389
InChI Key: GCGXINJBJCZOND-HNNXBMFYSA-N
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