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

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

Compound ID: S591-0144
Compound Name: 1-{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 330.47
Molecular Formula: C20 H30 N2 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0392
logD: 1.2233
logSw: -3.1113
Hydrogen bond acceptors count: 4
Polar surface area: 26.3665
InChI Key: WEWRAOGGYMGZDE-UHFFFAOYSA-N
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