1-[2-(4-benzamidophenyl)-2-oxoethyl]quinolin-1-ium--bromide (1/1)
Chemical Structure Depiction of
1-[2-(4-benzamidophenyl)-2-oxoethyl]quinolin-1-ium--bromide (1/1)
1-[2-(4-benzamidophenyl)-2-oxoethyl]quinolin-1-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 0557-0497 |
| Compound Name: | 1-[2-(4-benzamidophenyl)-2-oxoethyl]quinolin-1-ium--bromide (1/1) |
| Molecular Weight: | 447.33 |
| Molecular Formula: | C24 H19 N2 O2 |
| Salt: | Br- |
| Smiles: | C(C(c1ccc(cc1)NC(c1ccccc1)=O)=O)[n+]1cccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.836 |
| logD: | 3.8277 |
| logSw: | -3.9254 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.397 |
| InChI Key: | GSWCLSQMZNEKMR-UHFFFAOYSA-O |