{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-ethyl-1H-pyrazol-5-yl)methanone

Chemical Structure Depiction of
{3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-ethyl-1H-pyrazol-5-yl)methanone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S591-1462
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-ethyl-1H-pyrazol-5-yl)methanone
Molecular Weight: 306.41
Molecular Formula: C16 H26 N4 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccnn1CC)=O
Stereo: ACHIRAL
logP: 0.7172
logD: -0.7812
logSw: -1.3704
Hydrogen bond acceptors count: 5
Polar surface area: 39.708
InChI Key: PMEUTIXHKRGJPQ-UHFFFAOYSA-N
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