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

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

Compound ID: SA42-1025
Compound Name: 2-(3-methylphenoxy)-1-{6-methyl-7-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Molecular Weight: 419.48
Molecular Formula: C23 H25 N5 O3
Smiles: Cc1cccc(c1)OCC(N1CC2(CC(c3nc(c4ccccn4)on3)N(C)C2)C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.1712
logD: 2.1061
logSw: -2.6169
Hydrogen bond acceptors count: 8
Polar surface area: 68.117
InChI Key: DLGFCGYHWSVMFZ-LJQANCHMSA-N
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