1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}-2-phenoxyethan-1-one
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mg
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Compound characteristics

Compound ID: SA43-0983
Compound Name: 1-{6-methyl-7-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-2,6-diazaspiro[3.4]octan-2-yl}-2-phenoxyethan-1-one
Molecular Weight: 405.46
Molecular Formula: C22 H23 N5 O3
Smiles: CN1CC2(CC1c1nc(c3cccnc3)no1)CN(C2)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7763
logD: 1.0226
logSw: -1.4098
Hydrogen bond acceptors count: 8
Polar surface area: 68.587
InChI Key: SXECVJJWDNBONL-GOSISDBHSA-N
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