N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Compound characteristics
| Compound ID: | G511-0461 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide |
| Molecular Weight: | 294.35 |
| Molecular Formula: | C18 H18 N2 O2 |
| Smiles: | CC(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6363 |
| logD: | 2.6363 |
| logSw: | -3.2149 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.813 |
| InChI Key: | IJPZHQHBMNQESM-UHFFFAOYSA-N |