N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide
Compound characteristics
| Compound ID: | G511-0421 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)butanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCCC(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6213 |
| logD: | 3.6213 |
| logSw: | -3.6888 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.701 |
| InChI Key: | CARALXRTDOYAIP-UHFFFAOYSA-N |