1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}propan-1-one

Chemical Structure Depiction of
1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}propan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0630
Compound Name: 1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}propan-1-one
Molecular Weight: 279.34
Molecular Formula: C14 H21 N3 O3
Smiles: CCC(N1CCCC1c1nc(C2CCOCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7557
logD: 1.7557
logSw: -1.62
Hydrogen bond acceptors count: 6
Polar surface area: 56.197
InChI Key: RETZQZAZGPFLCR-NSHDSACASA-N
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