2-ethyl-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]butan-1-one

Chemical Structure Depiction of
2-ethyl-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA44-0722
Compound Name: 2-ethyl-1-[6-methyl-7-(5-phenyl-1,3,4-oxadiazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]butan-1-one
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: CCC(CC)C(N1CC2(CC(c3nnc(c4ccccc4)o3)N(C)C2)C1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0061
logD: 2.2524
logSw: -2.9677
Hydrogen bond acceptors count: 6
Polar surface area: 51.207
InChI Key: YKINIDALBRZCMR-KRWDZBQOSA-N
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