{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-phenylcyclopropyl)methanone

Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-phenylcyclopropyl)methanone
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S757-0084
Compound Name: {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(1-phenylcyclopropyl)methanone
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: CO[C@H]1CN(C2CCN(CC2)C(C2(CC2)c2ccccc2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5239
logD: 1.9663
logSw: -2.0276
Hydrogen bond acceptors count: 5
Polar surface area: 36.261
InChI Key: JJCPPRQBMHBUAA-FCHUYYIVSA-N
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