4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Chemical Structure Depiction of
4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide
Compound characteristics
| Compound ID: | C684-0049 |
| Compound Name: | 4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}butanamide |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C21 H27 N7 O2 |
| Smiles: | CC(C)OCCCNC(CCCc1nnc2n1c1ccccc1c1nc(C)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6911 |
| logD: | -0.0644 |
| logSw: | -1.9442 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.039 |
| InChI Key: | BQUAQTKADQMMNC-UHFFFAOYSA-N |