N~2~-tert-butyl-6-(piperidin-1-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-tert-butyl-6-(piperidin-1-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
N~2~-tert-butyl-6-(piperidin-1-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8012-5198 |
| Compound Name: | N~2~-tert-butyl-6-(piperidin-1-yl)-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 410.44 |
| Molecular Formula: | C19 H25 F3 N6 O |
| Smiles: | CC(C)(C)Nc1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.9657 |
| logD: | 6.945 |
| logSw: | -5.8358 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.932 |
| InChI Key: | DNSBXNPXZCPNTQ-UHFFFAOYSA-N |