1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SC58-0183
Compound Name: 1-[6-methyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: Cc1cnc(C2CN(C)CC23CN(C3)C(CCCc2ccccc2)=O)o1
Stereo: RACEMIC MIXTURE
logP: 2.8214
logD: -1.5028
logSw: -2.9723
Hydrogen bond acceptors count: 5
Polar surface area: 37.332
InChI Key: ODDBKAXUTZSDOX-GOSISDBHSA-N
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