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

Chemical Structure Depiction of
2-cyclohexyl-1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-1420
Compound Name: 2-cyclohexyl-1-{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}ethan-1-one
Molecular Weight: 308.46
Molecular Formula: C18 H32 N2 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(CC1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.8403
logD: 1.0122
logSw: -2.7798
Hydrogen bond acceptors count: 4
Polar surface area: 26.2834
InChI Key: WIPWIZKVZKJNMN-UHFFFAOYSA-N
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