1-[4-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]ethan-1-one
1-[4-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | F589-0073 |
| Compound Name: | 1-[4-(4-{1-[(4-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]ethan-1-one |
| Molecular Weight: | 504.62 |
| Molecular Formula: | C29 H29 F N2 O3 S |
| Smiles: | CC(c1ccc(cc1)S(N1CCC(CC1)c1c2ccccc2n(Cc2ccc(cc2)F)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4856 |
| logD: | 5.4856 |
| logSw: | -5.6264 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 46.705 |
| InChI Key: | XLCJHSAEBSKNSU-UHFFFAOYSA-N |