(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M758-2809
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Molecular Weight: 310.4
Molecular Formula: C18 H22 N4 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1ccc(C)nc1)=O
Stereo: ACHIRAL
logP: 0.7124
logD: 0.6527
logSw: -1.0003
Hydrogen bond acceptors count: 5
Polar surface area: 37.838
InChI Key: UTKZTJNAICIQQP-UHFFFAOYSA-N
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