2-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(piperidin-1-yl)-1,3,5-triazine
Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(piperidin-1-yl)-1,3,5-triazine
2-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(piperidin-1-yl)-1,3,5-triazine
Compound characteristics
| Compound ID: | 8009-9448 |
| Compound Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-4-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-6-(piperidin-1-yl)-1,3,5-triazine |
| Molecular Weight: | 524.9 |
| Molecular Formula: | C21 H23 Cl F6 N6 O |
| Smiles: | C1CCN(CC1)c1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N1CCN(CC1)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.1632 |
| logD: | 7.1632 |
| logSw: | -6.6982 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 44.7 |
| InChI Key: | HEOYKBDPDBYELP-UHFFFAOYSA-N |