3-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
3-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
Compound characteristics
| Compound ID: | G511-0487 |
| Compound Name: | 3-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCC(N1CCCc2ccc(cc12)NC(CC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1453 |
| logD: | 3.1453 |
| logSw: | -3.368 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.445 |
| InChI Key: | QVSBRUCPNKLPPR-UHFFFAOYSA-N |