6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8018-5412 |
| Compound Name: | 6-[(4-benzylpiperazin-1-yl)methyl]-N~2~-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C23 H27 N7 O2 |
| Smiles: | C1CN(CCN1Cc1ccccc1)Cc1nc(N)nc(Nc2ccc3c(c2)OCCO3)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.855 |
| logD: | 1.5855 |
| logSw: | -2.428 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.704 |
| InChI Key: | IGFHWQPXWJXIBQ-UHFFFAOYSA-N |