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

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S428-1040
Compound Name: 4-(1H-indol-3-yl)-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)butan-1-one
Molecular Weight: 436.55
Molecular Formula: C25 H32 N4 O3
Smiles: C(CC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 4.0793
logD: 4.0793
logSw: -4.2682
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.402
InChI Key: RDFFBSGOYDSRPT-UHFFFAOYSA-N
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