N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0172 |
| Compound Name: | N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C24 H29 N5 O2 S |
| Smiles: | Cc1cccc(c1)S(Nc1ccc(cc1)Nc1cc(C)nc(NC2CCCCC2)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8441 |
| logD: | 5.5955 |
| logSw: | -5.442 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.839 |
| InChI Key: | DOQWYNHAIUZWJF-UHFFFAOYSA-N |