N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: L703-0723
Compound Name: N-(3-{4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 488.99
Molecular Formula: C23 H25 Cl N4 O4 S
Smiles: Cc1ccc(cc1)S(NCCC(N1CCC(CC1)c1nc(c2ccc(cc2)[Cl])on1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2689
logD: 4.2688
logSw: -4.5087
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.636
InChI Key: OTYNQEJNIFZSTI-UHFFFAOYSA-N
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