6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | Y020-6644 |
| Compound Name: | 6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 443.47 |
| Molecular Formula: | C22 H24 F3 N7 |
| Smiles: | C1CN(CCN1Cc1ccccc1)Cc1nc(N)nc(Nc2cccc(c2)C(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9257 |
| logD: | 3.6562 |
| logSw: | -4.3101 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.881 |
| InChI Key: | UFFYHSSBXFQMNS-UHFFFAOYSA-N |