2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | 8013-6358 |
| Compound Name: | 2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide |
| Molecular Weight: | 486.97 |
| Molecular Formula: | C25 H21 Cl F2 N2 O2 S |
| Smiles: | CSc1c2ccccc2n(Cc2ccccc2)c1CC(Nc1ccc(cc1)OC(F)(F)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.4741 |
| logD: | 6.4741 |
| logSw: | -6.2051 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.3245 |
| InChI Key: | MTAFNPIDPJBLLP-UHFFFAOYSA-N |