2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one
2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V001-6988 |
| Compound Name: | 2-[rel-(1R,4S)-bicyclo[2.2.1]heptan-2-yl]-1-[4-(6-fluoro-2-phenyl-1H-benzimidazol-1-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C27 H30 F N3 O |
| Salt: | not_available |
| Smiles: | [H][C@]12CC[C@@]([H])(CC2CC(N2CCC(CC2)n2c3cc(ccc3nc2c2ccccc2)F)=O)C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0951 |
| logD: | 6.0951 |
| logSw: | -6.0813 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 27.2454 |
| InChI Key: | GDHAVIYERFAOMV-LGWYJFNUSA-N |