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

Chemical Structure Depiction of
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: M760-2709
Compound Name: N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Molecular Weight: 385.44
Molecular Formula: C18 H19 N5 O3 S
Smiles: CS(N(Cc1ccccn1)C1CN(C1)C(c1c2ccccc2[nH]n1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.8763
logD: 0.6232
logSw: -2.4593
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.833
InChI Key: WSBURKMCXSDQKA-UHFFFAOYSA-N
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