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

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

Compound ID: M759-2981
Compound Name: (1H-indol-2-yl)(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)methanone
Molecular Weight: 320.39
Molecular Formula: C19 H20 N4 O
Smiles: CN(Cc1cccnc1)C1CN(C1)C(c1cc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 1.9843
logD: 1.8818
logSw: -2.5927
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.547
InChI Key: BKXDBAXKTYVSCP-UHFFFAOYSA-N
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