2-(1H-indol-3-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S248-3504
Compound Name: 2-(1H-indol-3-yl)-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: C1CN(CC1Cc1nc(c2ccncc2)on1)C(Cc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.8742
logD: 2.8735
logSw: -3.0207
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.354
InChI Key: OHSOIFNIRCWAFX-HNNXBMFYSA-N
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