N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-4-(1H-tetrazol-1-yl)butanamide
Chemical Structure Depiction of
N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-4-(1H-tetrazol-1-yl)butanamide
N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-4-(1H-tetrazol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-6057 |
| Compound Name: | N-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)-4-(1H-tetrazol-1-yl)butanamide |
| Molecular Weight: | 312.33 |
| Molecular Formula: | C15 H16 N6 O2 |
| Smiles: | CC1=CC(Nc2cc(ccc12)NC(CCCn1cnnn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.353 |
| logD: | 0.3529 |
| logSw: | -2.2007 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.1 |
| InChI Key: | GFBACRAXXVVJHW-UHFFFAOYSA-N |