N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Compound characteristics
| Compound ID: | G869-1140 |
| Compound Name: | N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide |
| Molecular Weight: | 537.64 |
| Molecular Formula: | C30 H27 N5 O3 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)OC)nc(Nc2ccc(cc2)NS(c2ccc3cccc4CCc2c34)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.1693 |
| logD: | 6.3195 |
| logSw: | -6.738 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.351 |
| InChI Key: | RGCGIYMQKHVAPG-UHFFFAOYSA-N |