1-[1-phenyl-2-(propan-2-yl)-2,7-diazaspiro[3.5]nonan-7-yl]butan-1-one

Chemical Structure Depiction of
1-[1-phenyl-2-(propan-2-yl)-2,7-diazaspiro[3.5]nonan-7-yl]butan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: CM4527-0451
Compound Name: 1-[1-phenyl-2-(propan-2-yl)-2,7-diazaspiro[3.5]nonan-7-yl]butan-1-one
Molecular Weight: 314.47
Molecular Formula: C20 H30 N2 O
Smiles: CCCC(N1CCC2(CC1)CN(C(C)C)C2c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6187
logD: -0.2986
logSw: -3.4728
Hydrogen bond acceptors count: 3
Polar surface area: 19.926
InChI Key: SDXJUKHJGJDULC-LJQANCHMSA-N
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