3,3-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Chemical Structure Depiction of
3,3-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
3,3-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Compound characteristics
| Compound ID: | G502-0492 |
| Compound Name: | 3,3-dimethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(CC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3943 |
| logD: | 3.3943 |
| logSw: | -3.6927 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.445 |
| InChI Key: | GWRLONSXKAYJNL-UHFFFAOYSA-N |