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

Chemical Structure Depiction of
{3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-pyrazol-3-yl)methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S591-0465
Compound Name: {3-[benzyl(oxan-4-yl)amino]azetidin-1-yl}(1H-pyrazol-3-yl)methanone
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C1COCCC1N(Cc1ccccc1)C1CN(C1)C(c1cc[nH]n1)=O
Stereo: ACHIRAL
logP: 1.755
logD: 1.247
logSw: -2.1069
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.224
InChI Key: QDVDUWIBXNYGKE-UHFFFAOYSA-N
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