2-cyclopentyl-1-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: S700-0102
Compound Name: 2-cyclopentyl-1-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 293.36
Molecular Formula: C15 H23 N3 O3
Smiles: COCCc1nc(C2CN(C2)C(CC2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 1.9442
logD: 1.9442
logSw: -1.994
Hydrogen bond acceptors count: 6
Polar surface area: 58.126
InChI Key: MZEXHVJWBNTGKX-UHFFFAOYSA-N
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