6-[4-(adamantan-1-yl)piperazin-1-yl]-N~2~-propyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[4-(adamantan-1-yl)piperazin-1-yl]-N~2~-propyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
6-[4-(adamantan-1-yl)piperazin-1-yl]-N~2~-propyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8012-9578 |
| Compound Name: | 6-[4-(adamantan-1-yl)piperazin-1-yl]-N~2~-propyl-N~4~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 531.62 |
| Molecular Formula: | C27 H36 F3 N7 O |
| Smiles: | CCCNc1nc(Nc2ccc(cc2)OC(F)(F)F)nc(n1)N1CCN(CC1)C12CC3CC(CC(C3)C2)C1 |
| Stereo: | ACHIRAL |
| logP: | 8.3181 |
| logD: | 8.0734 |
| logSw: | -6.0268 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.901 |
| InChI Key: | AZUFQWLWNBKKQU-UHFFFAOYSA-N |