4-methyl-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Available: 206 mg
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mg
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Compound characteristics

Compound ID: C669-2587
Compound Name: 4-methyl-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Molecular Weight: 473.6
Molecular Formula: C26 H27 N5 O2 S
Smiles: Cc1ccc(cc1)S(Nc1c(Nc2ccc(cc2)N2CCCCC2)nc2ccccc2n1)(=O)=O
Stereo: ACHIRAL
logP: 5.8668
logD: 4.7219
logSw: -5.4768
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.465
InChI Key: MQSUBPMDAFLGBZ-UHFFFAOYSA-N
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