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

Chemical Structure Depiction of
(cyclopent-3-en-1-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: S757-0050
Compound Name: (cyclopent-3-en-1-yl){4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}methanone
Molecular Weight: 341.45
Molecular Formula: C20 H27 N3 O2
Smiles: CO[C@H]1CN(C2CCN(CC2)C(C2CC=CC2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9266
logD: 1.3689
logSw: -1.5611
Hydrogen bond acceptors count: 5
Polar surface area: 36.567
InChI Key: NBVOJIOSMFEVDL-RBUKOAKNSA-N
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