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

Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S757-0016
Compound Name: {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: CO[C@H]1CN(C2CCN(CC2)C(c2cccs2)=O)[C@H]1c1cccnc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1673
logD: 1.6904
logSw: -1.8616
Hydrogen bond acceptors count: 5
Polar surface area: 37.028
InChI Key: IYNOYUGFSILQFZ-FUHWJXTLSA-N
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