[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl](thiophen-2-yl)methanone

Chemical Structure Depiction of
[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl](thiophen-2-yl)methanone
Available: 116 mg
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mg
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Compound characteristics

Compound ID: S700-0894
Compound Name: [3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl](thiophen-2-yl)methanone
Molecular Weight: 377.46
Molecular Formula: C18 H23 N3 O4 S
Smiles: C1COCCC1COCCc1nc(C2CN(C2)C(c2cccs2)=O)on1
Stereo: ACHIRAL
logP: 2.4868
logD: 2.4868
logSw: -2.4796
Hydrogen bond acceptors count: 7
Polar surface area: 66.953
InChI Key: RPKMNLDIKNPYSV-UHFFFAOYSA-N
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