N-[3-(azepan-1-yl)propyl]-3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
N-[3-(azepan-1-yl)propyl]-3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Compound characteristics
| Compound ID: | C741-0068 |
| Compound Name: | N-[3-(azepan-1-yl)propyl]-3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide |
| Molecular Weight: | 486.62 |
| Molecular Formula: | C28 H34 N6 O2 |
| Smiles: | C1CCCN(CC1)CCCNC(CCc1nnc2N(Cc3ccccc3)C(c3ccccc3n12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.539 |
| logD: | -0.0896 |
| logSw: | -3.1313 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.333 |
| InChI Key: | OVATZYROCVLJSG-UHFFFAOYSA-N |