N~1~-benzyl-N~3~-[8,9-dimethoxy-2-(pyridin-3-yl)[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-(pyridin-3-yl)[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-(pyridin-3-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-N~1~-methylpropane-1,3-diamine
Compound characteristics
| Compound ID: | C736-0619 |
| Compound Name: | N~1~-benzyl-N~3~-[8,9-dimethoxy-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-N~1~-methylpropane-1,3-diamine |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C27 H29 N7 O2 |
| Smiles: | CN(CCCNc1nc2cc(c(cc2c2nc(c3cccnc3)nn12)OC)OC)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1819 |
| logD: | 1.0515 |
| logSw: | -3.1309 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.343 |
| InChI Key: | BPXVNRLPFRHPFZ-UHFFFAOYSA-N |