Molecule Info
| SMILES | CC[C@@H](C)[C@@H](NC(=O)c1cccc(F)c1)C(=O)N=c1[nH]c2ccccc2[nH]1 |
|---|---|
| InChIKey | NYZRTZZZJVXUIF-SJKOYZFVSA-N |
| Molecular Weight | 368.16 |
| Calculated LogP | 2.91 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |
| SMILES | CC[C@@H](C)[C@@H](NC(=O)c1cccc(F)c1)C(=O)N=c1[nH]c2ccccc2[nH]1 |
|---|---|
| InChIKey | NYZRTZZZJVXUIF-SJKOYZFVSA-N |
| Molecular Weight | 368.16 |
| Calculated LogP | 2.91 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 2 |