N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8015-2383
Compound Name: N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamide
Molecular Weight: 442.58
Molecular Formula: C24 H30 N2 O4 S
Smiles: C1CCC(CC1)c1ccc(cc1)OCCNS(c1ccc(cc1)N1CCCC1=O)(=O)=O
Stereo: ACHIRAL
logP: 5.3487
logD: 5.3486
logSw: -5.3255
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.993
InChI Key: XFCOFLFTBLXHHX-UHFFFAOYSA-N
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