4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide

Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Available: 466 mg
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mg
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Compound characteristics

Compound ID: D321-0080
Compound Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Molecular Weight: 454.55
Molecular Formula: C23 H26 N4 O4 S
Smiles: C1CCN(CC1)S(c1ccc(cc1)NC(CCCc1nc(c2ccccc2)no1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.813
logD: 3.8121
logSw: -4.0171
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.17
InChI Key: QDMFWQLNKCVKFO-UHFFFAOYSA-N
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