(3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(quinolin-2-yl)methanone

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

Compound ID: M758-2263
Compound Name: (3-{(2-methylpropyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(quinolin-2-yl)methanone
Molecular Weight: 374.48
Molecular Formula: C23 H26 N4 O
Smiles: CC(C)CN(Cc1ccncc1)C1CN(C1)C(c1ccc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 3.0586
logD: 2.9933
logSw: -3.1019
Hydrogen bond acceptors count: 5
Polar surface area: 37.5
InChI Key: XQTCZSBSNZBZPJ-UHFFFAOYSA-N
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