1-benzyl-APDC
SMILES | OC(=O)[C@H]1C[C@](CN1Cc1ccccc1)(N)C(=O)O |
InChIKey | LYCSUAGKQMUTBR-ZWNOBZJWSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 3 |
Rotatable bonds | 4 |
Molecular weight (Da) | 264.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |