| Drug Name: | Ceftibuten (97519-39-6) |
|---|---|
| PubChem ID: | 5282242 |
| SMILES: | C1C=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=CCC(=O)O)/C3=CSC(=N3)N)C(=O)O |
| InchiKey: | UNJFKXSSGBWRBZ-BJCIPQKHSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 410.433 |
| LogP | : | -0.0482 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 8 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 162.92 |
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