5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-sulfonamide

Chemical Structure Depiction of
5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-sulfonamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: F630-1460
Compound Name: 5-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-sulfonamide
Molecular Weight: 433.55
Molecular Formula: C20 H23 N3 O4 S2
Smiles: CCOc1ccc(CNS(c2ccc(c3nnc(C4CCCC4)o3)s2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 4.5318
logD: 4.5308
logSw: -4.1115
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.941
InChI Key: SLBXGAGVFXBGKE-UHFFFAOYSA-N
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