4-phenoxy-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-phenoxy-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G620-0564
Compound Name: 4-phenoxy-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzene-1-sulfonamide
Molecular Weight: 472.57
Molecular Formula: C26 H24 N4 O3 S
Smiles: C1CCN(C1)c1ccc(c2ccc(cc2)NS(c2ccc(cc2)Oc2ccccc2)(=O)=O)nn1
Stereo: ACHIRAL
logP: 5.6464
logD: 5.6429
logSw: -5.9865
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.389
InChI Key: IJDLOIDWKHOUQP-UHFFFAOYSA-N
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