1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Chemical Structure Depiction of
1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]propan-1-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: SB52-1111
Compound Name: 1-[2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decan-8-yl]propan-1-one
Molecular Weight: 354.45
Molecular Formula: C20 H26 N4 O2
Smiles: CCC(N1CCC2(CC1)CC(c1nc(c3ccccc3)on1)N(C)C2)=O
Stereo: RACEMIC MIXTURE
logP: 2.376
logD: 2.3642
logSw: -2.5317
Hydrogen bond acceptors count: 6
Polar surface area: 51.643
InChI Key: UKQGRNBMJFIFRW-MRXNPFEDSA-N
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