2-methyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide
2-methyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D578-0259 |
Compound Name: | 2-methyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)-5-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 481.62 |
Molecular Formula: | C25 H31 N5 O3 S |
Smiles: | CC(C)c1ccc(C)c(c1)S(Nc1ccc(cc1)Nc1cc(C)nc(n1)N1CCOCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6302 |
logD: | 5.0172 |
logSw: | -5.4996 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.033 |
InChI Key: | OOWMWGXJRJAHEO-UHFFFAOYSA-N |