N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Available: 154 mg
Amount:
mg
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Compound characteristics

Compound ID: J057-1371
Compound Name: N-cyclopentyl-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzene-1-sulfonamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: COc1ccc(cc1S(NC1CCCC1)(=O)=O)c1nnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 3.6225
logD: 3.6223
logSw: -3.913
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.176
InChI Key: CJZMUOATAGTDIC-UHFFFAOYSA-N
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