1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one

Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: S759-0081
Compound Name: 1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one
Molecular Weight: 344.5
Molecular Formula: C21 H32 N2 O2
Smiles: CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(CCc1ccccc1)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0822
logD: 0.1741
logSw: -3.1979
Hydrogen bond acceptors count: 4
Polar surface area: 26.9267
InChI Key: IPQQTIYXQMGKLX-PZJWPPBQSA-N
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