N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzenesulfonamide

Chemical Structure Depiction of
N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzenesulfonamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1273
Compound Name: N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzenesulfonamide
Molecular Weight: 423.54
Molecular Formula: C22 H25 N5 O2 S
Smiles: Cc1cc(nc(Nc2ccc(cc2)NS(c2ccccc2)(=O)=O)n1)N1CCCCC1
Stereo: ACHIRAL
logP: 5.035
logD: 4.9617
logSw: -4.638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 72.228
InChI Key: BSJIVVPERBKJPW-UHFFFAOYSA-N
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