N-{3-[ethyl(phenyl)amino]propyl}-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Chemical Structure Depiction of
N-{3-[ethyl(phenyl)amino]propyl}-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
N-{3-[ethyl(phenyl)amino]propyl}-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide
Compound characteristics
| Compound ID: | C684-0115 |
| Compound Name: | N-{3-[ethyl(phenyl)amino]propyl}-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butanamide |
| Molecular Weight: | 532.65 |
| Molecular Formula: | C31 H32 N8 O |
| Smiles: | CCN(CCCNC(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0497 |
| logD: | 3.637 |
| logSw: | -3.8995 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.672 |
| InChI Key: | BVNVVAXFOUZZON-UHFFFAOYSA-N |