N~1~-benzyl-N~3~-(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-N~1~-methylpropane-1,3-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~3~-(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-N~1~-methylpropane-1,3-diamine
N~1~-benzyl-N~3~-(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-N~1~-methylpropane-1,3-diamine
Compound characteristics
| Compound ID: | C736-0554 |
| Compound Name: | N~1~-benzyl-N~3~-(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-N~1~-methylpropane-1,3-diamine |
| Molecular Weight: | 482.59 |
| Molecular Formula: | C28 H30 N6 O2 |
| Smiles: | CN(CCCNc1nc2cc(c(cc2c2nc(c3ccccc3)nn12)OC)OC)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5575 |
| logD: | 3.4302 |
| logSw: | -4.3379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.825 |
| InChI Key: | JBEHYSZCHKAVPK-UHFFFAOYSA-N |