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

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

Compound ID: M758-2802
Compound Name: 1-(3-{ethyl[(pyridin-4-yl)methyl]amino}azetidin-1-yl)-4-phenylbutan-1-one
Molecular Weight: 337.46
Molecular Formula: C21 H27 N3 O
Smiles: CCN(Cc1ccncc1)C1CN(C1)C(CCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.5689
logD: 2.448
logSw: -2.2689
Hydrogen bond acceptors count: 4
Polar surface area: 28.3663
InChI Key: DJPZWCNMOXZEPY-UHFFFAOYSA-N
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