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

Chemical Structure Depiction of
{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(pyridin-3-yl)methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: S591-0136
Compound Name: {3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(pyridin-3-yl)methanone
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1cccnc1)=O
Stereo: ACHIRAL
logP: 1.4359
logD: -0.0972
logSw: -0.8672
Hydrogen bond acceptors count: 5
Polar surface area: 36.412
InChI Key: KSRQOLCGLUIVHH-UHFFFAOYSA-N
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