N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methoxybenzene-1-sulfonamide
N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D640-0102 |
| Compound Name: | N-(4-{[6-(cyclohexylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-3-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C24 H29 N5 O3 S |
| Smiles: | Cc1nc(cc(Nc2ccc(cc2)NS(c2cccc(c2)OC)(=O)=O)n1)NC1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.1636 |
| logD: | 4.9568 |
| logSw: | -5.0596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.622 |
| InChI Key: | YDYCAGKFFYZLNT-UHFFFAOYSA-N |