N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylbenzenesulfonamide

Chemical Structure Depiction of
N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylbenzenesulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V029-5905
Compound Name: N-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-propylbenzenesulfonamide
Molecular Weight: 385.48
Molecular Formula: C20 H23 N3 O3 S
Salt: not_available
Smiles: CCCN(CCc1nc(c2ccc(C)cc2)no1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.9105
logD: 4.9105
logSw: -4.6146
Hydrogen bond acceptors count: 8
Polar surface area: 62.914
InChI Key: DDHKPXONUPXYFV-UHFFFAOYSA-N
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