1-(4-chlorophenyl)-N-[[(2R)-4-(2,3-dihydro-1H-inden-2-yl)-5-oxomorpholin-2-yl]methyl]cyclopropane-1-carboxamide
1-(4-chlorophenyl)-N-[[(2R)-4-(2,3-dihydro-1H-inden-2-yl)-5-oxomorpholin-2-yl]methyl]cyclopropane-1-carboxamide
| SMILES | O=C1CO[C@H](CNC(=O)C2(c3ccc(Cl)cc3)CC2)CN1C1Cc2ccccc2C1 |
| InChIKey | ZDCUVQHVRIOGTN-OAQYLSRUSA-N |
Chemical Properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
No bioactivity data available.
1-(4-chlorophenyl)-N-[[(2R)-4-(2,3-dihydro-1H-inden-2-yl)-5-oxomorpholin-2-yl]methyl]cyclopropane-1-carboxamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV