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

Chemical Structure Depiction of
2-cyclopentyl-1-(3-{[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S248-3812
Compound Name: 2-cyclopentyl-1-(3-{[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 347.46
Molecular Formula: C19 H29 N3 O3
Smiles: C1CCC(C1)CC(N1CCC(Cc2nc(C3CCOCC3)on2)C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.236
logD: 3.236
logSw: -3.1177
Hydrogen bond acceptors count: 6
Polar surface area: 57.714
InChI Key: BYEPIGDJRRBKHL-HNNXBMFYSA-N
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