3-methyl-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}butan-1-one

Chemical Structure Depiction of
3-methyl-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}butan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S623-1185
Compound Name: 3-methyl-1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}butan-1-one
Molecular Weight: 309.49
Molecular Formula: C18 H35 N3 O
Smiles: CC(C)CC(N1CC(C1)N(CC(C)C)C1CCN(C)CC1)=O
Stereo: ACHIRAL
logP: 2.5899
logD: 0.9298
logSw: -2.5833
Hydrogen bond acceptors count: 4
Polar surface area: 22.2061
InChI Key: OOVTXCBURDEYTC-UHFFFAOYSA-N
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