{3-[ethyl(1-methylpiperidin-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone

Chemical Structure Depiction of
{3-[ethyl(1-methylpiperidin-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
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Compound characteristics

Compound ID: S623-0992
Compound Name: {3-[ethyl(1-methylpiperidin-4-yl)amino]azetidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 315.46
Molecular Formula: C19 H29 N3 O
Smiles: CCN(C1CCN(C)CC1)C1CN(C1)C(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 1.9345
logD: 0.2743
logSw: -2.1621
Hydrogen bond acceptors count: 4
Polar surface area: 22.1867
InChI Key: NXBSGVCBJZUESN-UHFFFAOYSA-N
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