6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | Y020-6633 |
| Compound Name: | 6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 393.47 |
| Molecular Formula: | C21 H24 F N7 |
| Smiles: | C1CN(CCN1Cc1ccccc1)Cc1nc(N)nc(Nc2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9115 |
| logD: | 2.642 |
| logSw: | -3.1725 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.881 |
| InChI Key: | IWCWEPQWFYAFFY-UHFFFAOYSA-N |