Molecule Info
| SMILES | O=C(Cn1nnn(-c2cccs2)c1=O)OC1CCCCC1 |
|---|---|
| InChIKey | VFTRBDPSAJQICW-UHFFFAOYSA-N |
| Molecular Weight | 308.09 |
| Calculated LogP | 1.37 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |
| SMILES | O=C(Cn1nnn(-c2cccs2)c1=O)OC1CCCCC1 |
|---|---|
| InChIKey | VFTRBDPSAJQICW-UHFFFAOYSA-N |
| Molecular Weight | 308.09 |
| Calculated LogP | 1.37 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 8 |