(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyrazin-2-yl)methanone

Chemical Structure Depiction of
(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyrazin-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M758-2800
Compound Name: (3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(pyrazin-2-yl)methanone
Molecular Weight: 297.36
Molecular Formula: C16 H19 N5 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(c1cnccn1)=O
Stereo: ACHIRAL
logP: -0.1906
logD: -0.2509
logSw: -0.7337
Hydrogen bond acceptors count: 6
Polar surface area: 47.459
InChI Key: MQMCKZTZHZNKKZ-UHFFFAOYSA-N
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