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

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

Compound ID: S623-1240
Compound Name: 1-{3-[(1-methylpiperidin-4-yl)(2-methylpropyl)amino]azetidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 359.51
Molecular Formula: C21 H33 N3 O2
Smiles: CC(C)CN(C1CCN(C)CC1)C1CN(C1)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3815
logD: 0.7213
logSw: -2.3718
Hydrogen bond acceptors count: 5
Polar surface area: 29.4337
InChI Key: MOGXGFQKLABQLE-UHFFFAOYSA-N
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