N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
Compound characteristics
| Compound ID: | G511-0471 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C23 H20 N2 O2 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1611 |
| logD: | 4.1607 |
| logSw: | -4.2638 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.642 |
| InChI Key: | CQSMULXJTAVZEJ-UHFFFAOYSA-N |