N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
Compound characteristics
| Compound ID: | G502-0398 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide |
| Molecular Weight: | 294.35 |
| Molecular Formula: | C18 H18 N2 O2 |
| Smiles: | CC(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4515 |
| logD: | 2.4515 |
| logSw: | -3.0107 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.813 |
| InChI Key: | VUVXCRAMVJTLFK-UHFFFAOYSA-N |