1-(4-chlorophenyl)-N-[[(2R)-4-(2,3-dihydro-1H-inden-2-yl)-5-oxomorpholin-2-yl]methyl]cyclopropane-1-carboxamide
| SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC[C@@H]3CN(C(=O)CO3)C4CC5=CC=CC=C5C4 |
| InChIKey | ZDCUVQHVRIOGTN-OAQYLSRUSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |