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

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

Compound ID: SB52-0181
Compound Name: 1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-2-phenoxyethan-1-one
Molecular Weight: 398.5
Molecular Formula: C22 H30 N4 O3
Smiles: CC(C)c1nc(C2CC3(CCN(CC3)C(COc3ccccc3)=O)CN2C)no1
Stereo: RACEMIC MIXTURE
logP: 2.5237
logD: 1.0085
logSw: -2.5513
Hydrogen bond acceptors count: 7
Polar surface area: 59.143
InChI Key: FVPSCEJDBLZNOO-GOSISDBHSA-N
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