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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone
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Compound characteristics

Compound ID: S591-0259
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(6-methylpyridin-3-yl)methanone
Molecular Weight: 329.44
Molecular Formula: C19 H27 N3 O2
Smiles: Cc1ccc(cn1)C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.7162
logD: -1.0527
logSw: -1.6982
Hydrogen bond acceptors count: 5
Polar surface area: 36.089
InChI Key: AECFHAXTSNSDQB-UHFFFAOYSA-N
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