2-{3-[1-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[1-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{3-[1-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C614-0789 |
| Compound Name: | 2-{3-[1-(4-fluoro-3-methylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H30 F N3 O3 S |
| Smiles: | Cc1cc(ccc1F)S(N1CCC(=CC1)c1c2ccccc2n(CC(N2CCCC2)=O)c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8051 |
| logD: | 4.8051 |
| logSw: | -4.8835 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.637 |
| InChI Key: | HCVNZHIGKODHQP-UHFFFAOYSA-N |