N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-ethoxyphenyl)-2-phenoxypropanamide

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-ethoxyphenyl)-2-phenoxypropanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: C761-0481
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-ethoxyphenyl)-2-phenoxypropanamide
Molecular Weight: 401.48
Molecular Formula: C21 H23 N O5 S
Smiles: CCOc1ccc(cc1)N(C1CS(C=C1)(=O)=O)C(C(C)Oc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8472
logD: 2.8472
logSw: -3.2893
Hydrogen bond acceptors count: 8
Polar surface area: 57.292
InChI Key: ZJDPFBYMXUWDTH-UHFFFAOYSA-N
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