{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
Available: 86 mg
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mg
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Compound characteristics

Compound ID: S757-0043
Compound Name: {4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidin-1-yl}(6-methylpyridin-3-yl)methanone
Molecular Weight: 366.46
Molecular Formula: C21 H26 N4 O2
Smiles: Cc1ccc(cn1)C(N1CCC(CC1)N1C[C@@H]([C@@H]1c1cccnc1)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3748
logD: 0.8979
logSw: -0.8966
Hydrogen bond acceptors count: 6
Polar surface area: 44.953
InChI Key: JFRKMPJRZCXJEK-VQTJNVASSA-N
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