N,N'-[sulfonyldi(3,1-phenylene)]bis[2-(4-methoxyphenyl)acetamide]

Chemical Structure Depiction of
N,N'-[sulfonyldi(3,1-phenylene)]bis[2-(4-methoxyphenyl)acetamide]
Available: 124 mg
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mg
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Compound characteristics

Compound ID: 5042-0824
Compound Name: N,N'-[sulfonyldi(3,1-phenylene)]bis[2-(4-methoxyphenyl)acetamide]
Molecular Weight: 544.63
Molecular Formula: C30 H28 N2 O6 S
Smiles: COc1ccc(CC(Nc2cccc(c2)S(c2cccc(c2)NC(Cc2ccc(cc2)OC)=O)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.4429
logD: 4.4428
logSw: -4.4168
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.582
InChI Key: XMSOPWKXSKUWEG-UHFFFAOYSA-N
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