N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Chemical Structure Depiction of
N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide
Compound characteristics
| Compound ID: | D578-0053 |
| Compound Name: | N-(4-{[6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)-1,2-dihydroacenaphthylene-3-sulfonamide |
| Molecular Weight: | 485.61 |
| Molecular Formula: | C27 H27 N5 O2 S |
| Smiles: | Cc1cc(Nc2ccc(cc2)NS(c2ccc3cccc4CCc2c34)(=O)=O)nc(n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.4917 |
| logD: | 6.1657 |
| logSw: | -6.6158 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.506 |
| InChI Key: | SHLNDXXIEKYBTD-UHFFFAOYSA-N |