2,4,5-trimethyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2,4,5-trimethyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
2,4,5-trimethyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0258 |
| Compound Name: | 2,4,5-trimethyl-N-(4-{[6-methyl-2-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C24 H29 N5 O3 S |
| Smiles: | Cc1cc(C)c(cc1C)S(Nc1ccc(cc1)Nc1cc(C)nc(n1)N1CCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2761 |
| logD: | 4.6631 |
| logSw: | -5.2717 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.033 |
| InChI Key: | VOGBGZRUTJYLLR-UHFFFAOYSA-N |