N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
Compound characteristics
| Compound ID: | G502-0408 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C23 H20 N2 O2 |
| Smiles: | C1Cc2cc(ccc2N(C1)C(c1ccccc1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9763 |
| logD: | 3.9763 |
| logSw: | -4.1796 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.642 |
| InChI Key: | RNLNCKCQOBKVKK-UHFFFAOYSA-N |