{3-[ethyl(1-methylpiperidin-4-yl)amino]azetidin-1-yl}(quinolin-6-yl)methanone

Chemical Structure Depiction of
{3-[ethyl(1-methylpiperidin-4-yl)amino]azetidin-1-yl}(quinolin-6-yl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S623-1042
Compound Name: {3-[ethyl(1-methylpiperidin-4-yl)amino]azetidin-1-yl}(quinolin-6-yl)methanone
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: CCN(C1CCN(C)CC1)C1CN(C1)C(c1ccc2c(cccn2)c1)=O
Stereo: ACHIRAL
logP: 1.6179
logD: -0.0423
logSw: -2.1095
Hydrogen bond acceptors count: 5
Polar surface area: 30.9495
InChI Key: XGRAZIXTOLMEBU-UHFFFAOYSA-N
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