(S)-2-(methylamino)-N-(2-oxo-2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl)-3-phenylpropanamide
| SMILES | CNC(CC1=CC=CC=C1)C(=O)NCC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42 |
| InChIKey | IHHDULBFZKMDGI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 416.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |