N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Compound characteristics
| Compound ID: | G869-1088 |
| Compound Name: | N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide |
| Molecular Weight: | 521.64 |
| Molecular Formula: | C30 H27 N5 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1cc(C)nc(Nc2ccc(cc2)NS(c2ccc3cccc4CCc2c34)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.6103 |
| logD: | 6.7605 |
| logSw: | -6.7151 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.807 |
| InChI Key: | MORCOKXCTYOCCO-UHFFFAOYSA-N |