2-{2-methyl-3-[1-(4-methylbenzene-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-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{2-methyl-3-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C614-1025 |
| Compound Name: | 2-{2-methyl-3-[1-(4-methylbenzene-1-sulfonyl)piperidin-4-yl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 479.64 |
| Molecular Formula: | C27 H33 N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(N1CCC(CC1)c1c2ccccc2n(CC(N2CCCC2)=O)c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6557 |
| logD: | 4.6557 |
| logSw: | -4.2843 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.637 |
| InChI Key: | VLEISZCKPRMITE-UHFFFAOYSA-N |