3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | D578-0126 |
Compound Name: | 3-fluoro-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C21 H22 F N5 O3 S |
Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2cccc(c2)F)(=O)=O)nc(n1)N1CCOCC1 |
Stereo: | ACHIRAL |
logP: | 3.9313 |
logD: | 3.3183 |
logSw: | -3.8772 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.033 |
InChI Key: | ACWGMVHYCYINMW-UHFFFAOYSA-N |