N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Chemical Structure Depiction of
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0134 |
| Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide |
| Molecular Weight: | 510.64 |
| Molecular Formula: | C29 H34 N8 O |
| Smiles: | CC1CCCC(C)N1CCNC(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0871 |
| logD: | 0.8636 |
| logSw: | -3.2299 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.22 |
| InChI Key: | JEVUGXBXHKECDP-UHFFFAOYSA-N |