N-cyclooctyl-2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclooctyl-2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: L598-1611
Compound Name: N-cyclooctyl-2-ethoxy-5-(2-methyl-1,3-thiazol-4-yl)benzene-1-sulfonamide
Molecular Weight: 408.58
Molecular Formula: C20 H28 N2 O3 S2
Smiles: CCOc1ccc(cc1S(NC1CCCCCCC1)(=O)=O)c1csc(C)n1
Stereo: ACHIRAL
logP: 5.562
logD: 5.5619
logSw: -5.3798
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.017
InChI Key: NOQVYRYYALDOKP-UHFFFAOYSA-N
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