{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-pyrazol-3-yl)methanone

Chemical Structure Depiction of
{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-pyrazol-3-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S591-0080
Compound Name: {3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(1H-pyrazol-3-yl)methanone
Molecular Weight: 306.41
Molecular Formula: C16 H26 N4 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1cc[nH]n1)=O
Stereo: ACHIRAL
logP: 1.4863
logD: -0.0515
logSw: -2.0198
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.495
InChI Key: KRLSKZZTKFZSPX-UHFFFAOYSA-N
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