N-[(pyridin-3-yl)methyl]-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide

Chemical Structure Depiction of
N-[(pyridin-3-yl)methyl]-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: M759-2473
Compound Name: N-[(pyridin-3-yl)methyl]-N-[1-(quinoline-2-carbonyl)azetidin-3-yl]methanesulfonamide
Molecular Weight: 396.47
Molecular Formula: C20 H20 N4 O3 S
Smiles: CS(N(Cc1cccnc1)C1CN(C1)C(c1ccc2ccccc2n1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4085
logD: 1.4084
logSw: -2.0112
Hydrogen bond acceptors count: 9
Polar surface area: 65.892
InChI Key: XVKAWYYNXRTLML-UHFFFAOYSA-N
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