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

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

Compound ID: S700-0925
Compound Name: cyclopentyl[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
Molecular Weight: 363.46
Molecular Formula: C19 H29 N3 O4
Smiles: C1CCC(C1)C(N1CC(C1)c1nc(CCOCC2CCOCC2)no1)=O
Stereo: ACHIRAL
logP: 2.5542
logD: 2.5542
logSw: -2.2574
Hydrogen bond acceptors count: 7
Polar surface area: 66.493
InChI Key: VBMISXPFIPGBSY-UHFFFAOYSA-N
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