N~2~-{2-[(adamantan-1-yl)oxy]ethyl}-N~4~-methyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
Chemical Structure Depiction of
N~2~-{2-[(adamantan-1-yl)oxy]ethyl}-N~4~-methyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
N~2~-{2-[(adamantan-1-yl)oxy]ethyl}-N~4~-methyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine
Compound characteristics
Compound ID: | 8012-7402 |
Compound Name: | N~2~-{2-[(adamantan-1-yl)oxy]ethyl}-N~4~-methyl-N~6~-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine |
Molecular Weight: | 478.52 |
Molecular Formula: | C23 H29 F3 N6 O2 |
Smiles: | CNc1nc(NCCOC23CC4CC(CC(C4)C3)C2)nc(Nc2ccc(cc2)OC(F)(F)F)n1 |
Stereo: | ACHIRAL |
logP: | 7.1212 |
logD: | 7.1197 |
logSw: | -5.9468 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.35 |
InChI Key: | MYPPZTDBVHMESK-UHFFFAOYSA-N |