2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E588-0173 |
| Compound Name: | 2-{3-[(2-chloro-6-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C21 H20 Cl F N2 O3 S |
| Smiles: | C1CCN(C1)C(Cn1cc(c2ccccc12)S(Cc1c(cccc1[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5768 |
| logD: | 3.5768 |
| logSw: | -3.775 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.494 |
| InChI Key: | HQNVJGXEUZUMMN-UHFFFAOYSA-N |