6-[4-(4-fluorophenyl)piperazin-1-yl]-N~2~,N~4~-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[4-(4-fluorophenyl)piperazin-1-yl]-N~2~,N~4~-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-[4-(4-fluorophenyl)piperazin-1-yl]-N~2~,N~4~-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | Y020-5444 |
| Compound Name: | 6-[4-(4-fluorophenyl)piperazin-1-yl]-N~2~,N~4~-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 501.56 |
| Molecular Formula: | C27 H28 F N7 O2 |
| Smiles: | COc1ccccc1Nc1nc(Nc2ccccc2OC)nc(n1)N1CCN(CC1)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 6.9871 |
| logD: | 6.8564 |
| logSw: | -6.0476 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.703 |
| InChI Key: | JXGWBYNGEXXVMA-UHFFFAOYSA-N |