N-cyclopropyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-cyclopropyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
| Compound ID: | S579-0725 |
| Compound Name: | N-cyclopropyl-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
| Molecular Weight: | 342.41 |
| Molecular Formula: | C20 H23 F N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5258 |
| logD: | 2.5258 |
| logSw: | -2.7435 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.509 |
| InChI Key: | IDHNLDOSPAHEPB-SFHVURJKSA-N |