Molecule Info
| SMILES | O=C(Cn1nnn(-c2cccs2)c1=O)NC[C@@H]1CN(Cc2ccccc2)CCO1 |
|---|---|
| InChIKey | VSMCFPMNJDJWKK-MRXNPFEDSA-N |
| Molecular Weight | 414.15 |
| Calculated LogP | 0.51 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 9 |
| SMILES | O=C(Cn1nnn(-c2cccs2)c1=O)NC[C@@H]1CN(Cc2ccccc2)CCO1 |
|---|---|
| InChIKey | VSMCFPMNJDJWKK-MRXNPFEDSA-N |
| Molecular Weight | 414.15 |
| Calculated LogP | 0.51 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 9 |