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

Chemical Structure Depiction of
N-(3-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
Available: 270 mg
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mg
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Compound characteristics

Compound ID: L948-0561
Compound Name: N-(3-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-3-oxopropyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 474.97
Molecular Formula: C22 H23 Cl N4 O4 S
Smiles: Cc1ccc(cc1)S(NCCC(N1CCCC1c1nc(c2ccc(cc2)[Cl])no1)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5674
logD: 4.5674
logSw: -4.6685
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.696
InChI Key: AAHGALLCPRJTOP-IBGZPJMESA-N
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