N-[3-(diethylamino)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Chemical Structure Depiction of
N-[3-(diethylamino)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
N-[3-(diethylamino)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0107 |
| Compound Name: | N-[3-(diethylamino)propyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C27 H32 N8 O |
| Smiles: | CCN(CC)CCCNC(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6829 |
| logD: | -0.0961 |
| logSw: | -2.8955 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.365 |
| InChI Key: | WIRYGYYNZWKBOE-UHFFFAOYSA-N |