2-methyl-N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]propanamide

Chemical Structure Depiction of
2-methyl-N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]propanamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: S968-0236
Compound Name: 2-methyl-N-[6-(4-phenylbutanoyl)-6-azaspiro[2.5]octan-1-yl]propanamide
Molecular Weight: 342.48
Molecular Formula: C21 H30 N2 O2
Smiles: CC(C)C(NC1CC12CCN(CC2)C(CCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9795
logD: 2.9795
logSw: -3.377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.219
InChI Key: JYOGDOBHHKTRRB-SFHVURJKSA-N
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