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

Chemical Structure Depiction of
3-[2-(benzyloxy)ethyl]-5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Available: 153 mg
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mg
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Compound characteristics

Compound ID: S700-1619
Compound Name: 3-[2-(benzyloxy)ethyl]-5-[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Molecular Weight: 439.53
Molecular Formula: C23 H25 N3 O4 S
Smiles: C1Cc2ccc(cc2C1)S(N1CC(C1)c1nc(CCOCc2ccccc2)no1)(=O)=O
Stereo: ACHIRAL
logP: 4.2201
logD: 4.2201
logSw: -4.4137
Hydrogen bond acceptors count: 9
Polar surface area: 73.183
InChI Key: UQAMSQWPWBLWLO-UHFFFAOYSA-N
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