4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-5666
Compound Name: 4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzene-1-sulfonamide
Molecular Weight: 389.51
Molecular Formula: C21 H27 N O4 S
Smiles: COc1cccc(c1)OCCNS(c1ccc(cc1)C1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 5.6095
logD: 5.6094
logSw: -5.3657
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.72
InChI Key: ZDAOMLLAHPISCX-UHFFFAOYSA-N
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