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

Chemical Structure Depiction of
N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methoxyphenyl)-2-phenoxypropanamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: C761-0942
Compound Name: N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methoxyphenyl)-2-phenoxypropanamide
Molecular Weight: 387.45
Molecular Formula: C20 H21 N O5 S
Smiles: CC(C(N(C1CS(C=C1)(=O)=O)c1ccc(cc1)OC)=O)Oc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4606
logD: 2.4606
logSw: -2.6815
Hydrogen bond acceptors count: 8
Polar surface area: 57.712
InChI Key: FPIAHTXTAVMBAV-UHFFFAOYSA-N
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