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

Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Available: 59 mg
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mg
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Compound characteristics

Compound ID: S742-0016
Compound Name: {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-4-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]1c1ccncc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2107
logD: 2.0204
logSw: -2.1161
Hydrogen bond acceptors count: 5
Polar surface area: 36.938
InChI Key: ZGQRGFWWELZQNA-FUHWJXTLSA-N
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