N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Compound characteristics
| Compound ID: | D571-0019 |
| Compound Name: | N-(4-{[6-(diethylamino)-2-methylpyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C27 H29 N5 O2 S |
| Smiles: | CCN(CC)c1cc(Nc2ccc(cc2)NS(c2ccc3cccc4CCc2c34)(=O)=O)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.4447 |
| logD: | 5.1513 |
| logSw: | -6.6327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.766 |
| InChI Key: | GKVFJXODUJKTIJ-UHFFFAOYSA-N |