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

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}butan-1-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-1323
Compound Name: 4-(1H-indol-3-yl)-1-{2-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}butan-1-one
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Smiles: C(CC(N1CCCC1c1nc(C2CCOCC2)no1)=O)Cc1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 3.5377
logD: 3.5377
logSw: -3.5045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.797
InChI Key: VQDKMIDWJXMXGS-FQEVSTJZSA-N
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