N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide
Compound characteristics
| Compound ID: | G511-0462 |
| Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3,4-difluorobenzamide |
| Molecular Weight: | 392.4 |
| Molecular Formula: | C23 H18 F2 N2 O2 |
| Smiles: | C1Cc2ccc(cc2N(C1)C(c1ccccc1)=O)NC(c1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6425 |
| logD: | 4.6194 |
| logSw: | -4.6068 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.642 |
| InChI Key: | BNLRRRLEJSJTLW-UHFFFAOYSA-N |