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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0055
Compound Name: 2-(4-fluorophenoxy)-1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Molecular Weight: 364.46
Molecular Formula: C20 H29 F N2 O3
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.5701
logD: 0.7894
logSw: -2.5426
Hydrogen bond acceptors count: 5
Polar surface area: 33.866
InChI Key: BAVKVSAKTIDDJO-UHFFFAOYSA-N
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