2-{2-methyl-3-[1-(2,3,4,5,6-pentafluorobenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{2-methyl-3-[1-(2,3,4,5,6-pentafluorobenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{2-methyl-3-[1-(2,3,4,5,6-pentafluorobenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C614-1051 |
| Compound Name: | 2-{2-methyl-3-[1-(2,3,4,5,6-pentafluorobenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 555.57 |
| Molecular Formula: | C26 H26 F5 N3 O3 S |
| Smiles: | Cc1c(C2CCN(CC2)S(c2c(c(c(c(c2F)F)F)F)F)(=O)=O)c2ccccc2n1CC(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5938 |
| logD: | 4.5938 |
| logSw: | -4.2255 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.637 |
| InChI Key: | PVFFNABALMBCNH-UHFFFAOYSA-N |