cyclopropyl{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}methanone

Chemical Structure Depiction of
cyclopropyl{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S591-1379
Compound Name: cyclopropyl{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}methanone
Molecular Weight: 252.35
Molecular Formula: C14 H24 N2 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 1.1993
logD: -0.8316
logSw: -1.0532
Hydrogen bond acceptors count: 4
Polar surface area: 27.1418
InChI Key: BYPQEWPWIBSKKI-UHFFFAOYSA-N
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