4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | C684-0123 |
| Compound Name: | 4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 468.56 |
| Molecular Formula: | C26 H28 N8 O |
| Smiles: | C(CC(NCCN1CCCC1)=O)Cc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 2.1585 |
| logD: | 0.0029 |
| logSw: | -2.5801 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.031 |
| InChI Key: | YTAXFWFXFYORLE-UHFFFAOYSA-N |