N-[1-(1-methyl-1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(1-methyl-1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: S591-0828
Compound Name: N-[1-(1-methyl-1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 392.48
Molecular Formula: C18 H24 N4 O4 S
Smiles: Cn1c2ccccc2c(C(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)n1
Stereo: ACHIRAL
logP: 0.5738
logD: 0.5738
logSw: -2.0355
Hydrogen bond acceptors count: 9
Polar surface area: 70.879
InChI Key: RAUIMHPXXUSOBV-UHFFFAOYSA-N
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