N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxybenzene-1-sulfonamide
N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D578-0176 |
| Compound Name: | N-(4-{[2-(cyclohexylamino)-6-methylpyrimidin-4-yl]amino}phenyl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C24 H29 N5 O3 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccc(cc2)OC)(=O)=O)nc(NC2CCCCC2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4979 |
| logD: | 5.2611 |
| logSw: | -5.3793 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.383 |
| InChI Key: | XUUCVAZYYDLIMR-UHFFFAOYSA-N |