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

Chemical Structure Depiction of
{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1-phenylcyclopropyl)methanone
Available: 37 mg
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mg
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Compound characteristics

Compound ID: S428-0612
Compound Name: {2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(1-phenylcyclopropyl)methanone
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: C1CC(c2nc(C3CCOCC3)no2)N(C1)C(C1(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9815
logD: 2.9815
logSw: -2.9762
Hydrogen bond acceptors count: 6
Polar surface area: 56.705
InChI Key: IVWGLBSUCDHMMC-KRWDZBQOSA-N
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