6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | Y020-0663 |
| Compound Name: | 6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C27 H29 N7 O |
| Smiles: | C1CN(CCN1Cc1ccccc1)Cc1nc(N)nc(Nc2ccc(cc2)Oc2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5725 |
| logD: | 4.303 |
| logSw: | -4.5146 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.629 |
| InChI Key: | MCAFXXUJCKQXED-UHFFFAOYSA-N |