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

Chemical Structure Depiction of
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutan-1-one
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: SB52-1162
Compound Name: 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutan-1-one
Molecular Weight: 422.57
Molecular Formula: C25 H34 N4 O2
Smiles: CN1CC2(CCN(CC2)C(CCCc2ccccc2)=O)CC1c1nc(C2CCC2)on1
Stereo: RACEMIC MIXTURE
logP: 3.6349
logD: 2.1197
logSw: -3.7327
Hydrogen bond acceptors count: 6
Polar surface area: 51.895
InChI Key: HSPWQQBQGWSFPF-OAQYLSRUSA-N
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