2-(4-fluorophenoxy)-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: M758-2265
Compound Name: 2-(4-fluorophenoxy)-1-(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Molecular Weight: 371.45
Molecular Formula: C21 H26 F N3 O2
Smiles: CC(C)CN(Cc1ccncc1)C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.1814
logD: 2.0717
logSw: -2.1426
Hydrogen bond acceptors count: 5
Polar surface area: 36.141
InChI Key: KJAHZSIAZDVOCB-UHFFFAOYSA-N
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