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

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

Compound ID: SC58-0085
Compound Name: 1-[6-benzyl-8-(5-methyl-1,3-oxazol-2-yl)-2,6-diazaspiro[3.4]octan-2-yl]-3-phenylpropan-1-one
Molecular Weight: 415.53
Molecular Formula: C26 H29 N3 O2
Smiles: Cc1cnc(C2CN(Cc3ccccc3)CC23CN(C3)C(CCc2ccccc2)=O)o1
Stereo: RACEMIC MIXTURE
logP: 3.7989
logD: 0.4619
logSw: -3.8067
Hydrogen bond acceptors count: 5
Polar surface area: 37.396
InChI Key: BDIKMQYEKQEWOU-HSZRJFAPSA-N
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