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

Chemical Structure Depiction of
1-[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutan-1-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: S654-0036
Compound Name: 1-[2-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)-2,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutan-1-one
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: Cc1nc(C2CC3(CCN(CC3)C(CCCc3ccccc3)=O)CN2C)on1
Stereo: RACEMIC MIXTURE
logP: 2.7148
logD: 1.827
logSw: -2.8563
Hydrogen bond acceptors count: 6
Polar surface area: 51.256
InChI Key: NAGVJHCYCXBUNH-LJQANCHMSA-N
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