N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Compound characteristics
| Compound ID: | G511-0463 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | CCC(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1441 |
| logD: | 3.1441 |
| logSw: | -3.4608 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.701 |
| InChI Key: | XHPWUUOZPVNYTE-UHFFFAOYSA-N |