N-[2-(1-oxo-3-phenyl-2-azaspiro[3.5]nonan-2-yl)ethyl]butanamide

Chemical Structure Depiction of
N-[2-(1-oxo-3-phenyl-2-azaspiro[3.5]nonan-2-yl)ethyl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S648-1131
Compound Name: N-[2-(1-oxo-3-phenyl-2-azaspiro[3.5]nonan-2-yl)ethyl]butanamide
Molecular Weight: 328.45
Molecular Formula: C20 H28 N2 O2
Smiles: CCCC(NCCN1C(c2ccccc2)C2(CCCCC2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0008
logD: 3.0008
logSw: -3.0054
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.737
InChI Key: WHSRRZGWSDJBJZ-GOSISDBHSA-N
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