4-(1H-indol-3-yl)-1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethoxy]piperidin-1-yl}butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethoxy]piperidin-1-yl}butan-1-one
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: SC04-0040
Compound Name: 4-(1H-indol-3-yl)-1-{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethoxy]piperidin-1-yl}butan-1-one
Molecular Weight: 396.49
Molecular Formula: C22 H28 N4 O3
Smiles: Cc1nc(CCOC2CCCN(C2)C(CCCc2c[nH]c3ccccc23)=O)no1
Stereo: RACEMIC MIXTURE
logP: 2.5255
logD: 2.5255
logSw: -2.6438
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.991
InChI Key: IIAUNXIIRGGGPB-SFHVURJKSA-N
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