5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole

Chemical Structure Depiction of
5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole
Available: 150 mg
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mg
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Compound characteristics

Compound ID: S700-1363
Compound Name: 5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazole
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)S(c2ccc3CCCc3c2)(=O)=O)on1
Stereo: ACHIRAL
logP: 5.104
logD: 5.104
logSw: -4.9251
Hydrogen bond acceptors count: 9
Polar surface area: 72.248
InChI Key: ZSVCIBMGFRRXTJ-UHFFFAOYSA-N
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