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

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

Compound ID: S591-0275
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(6-methoxypyridin-3-yl)methanone
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: COc1ccc(cn1)C(N1CC(C1)N(CC1CC1)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.8355
logD: -0.9334
logSw: -1.808
Hydrogen bond acceptors count: 6
Polar surface area: 43.727
InChI Key: PDZIJKCVYOUZNL-UHFFFAOYSA-N
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