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

Chemical Structure Depiction of
N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: D430-1256
Compound Name: N-(4-{[2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Molecular Weight: 423.54
Molecular Formula: C22 H25 N5 O2 S
Smiles: Cc1nc(cc(n1)N1CCCCC1)Nc1ccc(cc1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.8042
logD: 4.2466
logSw: -4.5304
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.468
InChI Key: SUHFGLUXTKWHFH-UHFFFAOYSA-N
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