{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
{3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone
Available: 12 mg
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mg
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Compound characteristics

Compound ID: S591-0066
Compound Name: {3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone
Molecular Weight: 331.46
Molecular Formula: C19 H29 N3 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1ccc(C)nc1)=O
Stereo: ACHIRAL
logP: 2.0724
logD: 0.5393
logSw: -2.1751
Hydrogen bond acceptors count: 5
Polar surface area: 35.838
InChI Key: BKTBEPDCTVZMSI-UHFFFAOYSA-N
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