N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8007-5754
Compound Name: N-{3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl}benzamide
Molecular Weight: 414.48
Molecular Formula: C21 H22 N2 O5 S
Smiles: COc1ccc(\C=C(/C(NC2CCS(C2)(=O)=O)=O)NC(c2ccccc2)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 1.4506
logD: 0.4249
logSw: -2.1785
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.283
InChI Key: OLRITIIJKJLRJZ-QGZVFWFLSA-N
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