N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbenzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbenzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbenzamide
Compound characteristics
| Compound ID: | G511-0472 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-methylbenzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C24 H22 N2 O2 |
| Smiles: | Cc1cccc(c1)C(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6372 |
| logD: | 4.636 |
| logSw: | -4.3217 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.642 |
| InChI Key: | ULTPABHPFRELOE-UHFFFAOYSA-N |