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

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

Compound ID: M758-2783
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(3-methylphenyl)methanone
Molecular Weight: 309.41
Molecular Formula: C19 H23 N3 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 1.6555
logD: 1.5958
logSw: -1.7352
Hydrogen bond acceptors count: 4
Polar surface area: 28.8937
InChI Key: LCXTYTIGVQTIFN-UHFFFAOYSA-N
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