8-(butane-1-sulfonyl)-2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane

Chemical Structure Depiction of
8-(butane-1-sulfonyl)-2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane
Available: 6 mg
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mg
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Compound characteristics

Compound ID: SB52-0333
Compound Name: 8-(butane-1-sulfonyl)-2-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-2,8-diazaspiro[4.5]decane
Molecular Weight: 418.56
Molecular Formula: C21 H30 N4 O3 S
Smiles: CCCCS(N1CCC2(CC1)CC(c1nc(c3ccccc3)on1)N(C)C2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2364
logD: 3.2278
logSw: -3.4435
Hydrogen bond acceptors count: 9
Polar surface area: 67.128
InChI Key: MSMUORACLGDLCI-GOSISDBHSA-N
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