1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0057 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C25 H21 F N2 O S |
| Smiles: | C1CN(C(CSc2cn(Cc3cccc(c3)F)c3ccccc23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.1871 |
| logD: | 5.1871 |
| logSw: | -5.4922 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 17.122 |
| InChI Key: | RXQPWDSAFZWXHH-UHFFFAOYSA-N |