2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | S579-0663 |
| Compound Name: | 2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C24 H30 F N3 O3 |
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCCCN1CCCC1=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2279 |
| logD: | 1.2279 |
| logSw: | -2.165 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.806 |
| InChI Key: | YFQOAHLOBRVLNT-NRFANRHFSA-N |