3-[2-(cyclopentylmethoxy)ethyl]-5-[1-(3-fluorobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazole

Chemical Structure Depiction of
3-[2-(cyclopentylmethoxy)ethyl]-5-[1-(3-fluorobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S700-0557
Compound Name: 3-[2-(cyclopentylmethoxy)ethyl]-5-[1-(3-fluorobenzene-1-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Molecular Weight: 409.48
Molecular Formula: C19 H24 F N3 O4 S
Smiles: C1CCC(C1)COCCc1nc(C2CN(C2)S(c2cccc(c2)F)(=O)=O)on1
Stereo: ACHIRAL
logP: 3.5844
logD: 3.5844
logSw: -3.7502
Hydrogen bond acceptors count: 9
Polar surface area: 73.455
InChI Key: FLCRLGMEEUHAAT-UHFFFAOYSA-N
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