Molecule Info
| SMILES | O=C(CN(C(=O)Cn1nnc2ccccc21)c1ccccc1)NC[C@H]1CCCO1 |
|---|---|
| InChIKey | OKBBGCHMXICRKI-QGZVFWFLSA-N |
| Molecular Weight | 393.18 |
| Calculated LogP | 1.76 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | O=C(CN(C(=O)Cn1nnc2ccccc21)c1ccccc1)NC[C@H]1CCCO1 |
|---|---|
| InChIKey | OKBBGCHMXICRKI-QGZVFWFLSA-N |
| Molecular Weight | 393.18 |
| Calculated LogP | 1.76 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |