N-cyclooctyl-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclooctyl-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: G939-0043
Compound Name: N-cyclooctyl-2-methoxy-4-(3-methyl-1,2-oxazol-5-yl)benzene-1-sulfonamide
Molecular Weight: 378.49
Molecular Formula: C19 H26 N2 O4 S
Smiles: Cc1cc(c2ccc(c(c2)OC)S(NC2CCCCCCC2)(=O)=O)on1
Stereo: ACHIRAL
logP: 4.5002
logD: 4.5002
logSw: -4.2433
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.239
InChI Key: OWGXLKBKUIEKPW-UHFFFAOYSA-N
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