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(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)(quinolin-2-yl)methanone

Chemical Structure Depiction of
(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)(quinolin-2-yl)methanone
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: M759-2992
Compound Name: (3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)(quinolin-2-yl)methanone
Molecular Weight: 332.4
Molecular Formula: C20 H20 N4 O
Smiles: CN(Cc1cccnc1)C1CN(C1)C(c1ccc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 1.71
logD: 1.6067
logSw: -1.7065
Hydrogen bond acceptors count: 5
Polar surface area: 37.529
InChI Key: GREIELOJETWODL-UHFFFAOYSA-N
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