2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-3-phenyl-2-azaspiro[3.5]nonan-1-one

Chemical Structure Depiction of
2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-3-phenyl-2-azaspiro[3.5]nonan-1-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: S631-0114
Compound Name: 2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-3-phenyl-2-azaspiro[3.5]nonan-1-one
Molecular Weight: 380.53
Molecular Formula: C24 H32 N2 O2
Smiles: C1CCC2(CC1)C(c1ccccc1)N(C1CCN(CC1)C(C1CCC1)=O)C2=O
Stereo: RACEMIC MIXTURE
logP: 3.75
logD: 3.75
logSw: -3.8583
Hydrogen bond acceptors count: 4
Polar surface area: 32.375
InChI Key: OWODYDFCBRTJJA-NRFANRHFSA-N
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