1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | E690-0252 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C25 H21 F N2 O3 S |
| Smiles: | C1CN(C(Cn2cc(c3ccccc23)S(Cc2ccccc2F)(=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.1661 |
| logD: | 4.1661 |
| logSw: | -4.1637 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.158 |
| InChI Key: | SYTOUHIRHFTGMR-UHFFFAOYSA-N |