5-tert-butyl-2-methoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-tert-butyl-2-methoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
5-tert-butyl-2-methoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | G869-1164 |
Compound Name: | 5-tert-butyl-2-methoxy-N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 547.68 |
Molecular Formula: | C29 H33 N5 O4 S |
Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NS(c2cc(ccc2OC)C(C)(C)C)(=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.935 |
logD: | 6.0852 |
logSw: | -5.8929 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 93.966 |
InChI Key: | PLBWMFIRKMSBPJ-UHFFFAOYSA-N |