3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium--bromide (1/1)
Chemical Structure Depiction of
3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium--bromide (1/1)
3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium--bromide (1/1)
Compound characteristics
| Compound ID: | 0557-0467 |
| Compound Name: | 3-carbamoyl-1-[2-(9H-fluoren-2-yl)-2-oxoethyl]pyridin-1-ium--bromide (1/1) |
| Molecular Weight: | 409.28 |
| Molecular Formula: | C21 H17 N2 O2 |
| Salt: | Br- |
| Smiles: | C1c2ccccc2c2ccc(cc12)C(C[n+]1cccc(c1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2849 |
| logD: | 3.2849 |
| logSw: | -3.6905 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.245 |
| InChI Key: | BYNQIQRJYDAJJR-UHFFFAOYSA-O |