N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: SB92-0978
Compound Name: N-[1-(pyridazine-4-carbonyl)azetidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 415.51
Molecular Formula: C20 H25 N5 O3 S
Smiles: C1CCN(C1)CCN(C1CN(C1)C(c1ccnnc1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: -0.0481
logD: -0.4145
logSw: -1.7789
Hydrogen bond acceptors count: 10
Polar surface area: 76.119
InChI Key: AIYJFHUKVROSMK-UHFFFAOYSA-N
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