N-[(1H-benzimidazol-2-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
| Compound ID: | S579-0749 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C25 H25 F N4 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCc1nc2ccccc2[nH]1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5399 |
| logD: | 3.5394 |
| logSw: | -3.7001 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.734 |
| InChI Key: | QZPIHZBLFYBFKN-QFIPXVFZSA-N |