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

Chemical Structure Depiction of
N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: D430-1280
Compound Name: N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzenesulfonamide
Molecular Weight: 425.51
Molecular Formula: C21 H23 N5 O3 S
Smiles: Cc1nc(cc(n1)N1CCOCC1)Nc1ccc(cc1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.6455
logD: 3.0937
logSw: -3.8528
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.376
InChI Key: AMBQIOPCQUIPAU-UHFFFAOYSA-N
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