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

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

Compound ID: S591-1458
Compound Name: {3-[ethyl(oxan-4-yl)amino]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Molecular Weight: 292.38
Molecular Formula: C15 H24 N4 O2
Smiles: CCN(C1CCOCC1)C1CN(C1)C(c1ccnn1C)=O
Stereo: ACHIRAL
logP: 0.3291
logD: -1.1692
logSw: -1.2226
Hydrogen bond acceptors count: 5
Polar surface area: 40.269
InChI Key: SGFGLDOAJHZYIX-UHFFFAOYSA-N
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