N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide
N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D640-0072 |
| Compound Name: | N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-2,4,6-trimethylbenzene-1-sulfonamide |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C26 H33 N5 O2 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(Nc1ccc(cc1)Nc1cc(NC2CCCCC2)nc(C)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7125 |
| logD: | 6.2597 |
| logSw: | -5.6216 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.079 |
| InChI Key: | SNMDOGYNLHDBHG-UHFFFAOYSA-N |