1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one
Compound characteristics
| Compound ID: | C528-1489 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanesulfonyl}ethan-1-one |
| Molecular Weight: | 414.45 |
| Molecular Formula: | C21 H19 F N2 O4 S |
| Smiles: | Cc1c(CS(CC(N2CCc3ccccc23)=O)(=O)=O)nc(c2ccccc2F)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.6789 |
| logD: | 2.6789 |
| logSw: | -3.3244 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.812 |
| InChI Key: | UOKVAOFWWXDKRC-UHFFFAOYSA-N |