6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | Y021-0339 |
| Compound Name: | 6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C22 H27 N7 O |
| Smiles: | COc1ccc(cc1)Nc1nc(CN2CCN(CC2)Cc2ccccc2)nc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.8648 |
| logD: | 2.5953 |
| logSw: | -3.3931 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.425 |
| InChI Key: | UQKNLCSSIHMKNT-UHFFFAOYSA-N |