2-{[(4-fluorophenyl)methyl]sulfanyl}-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[(4-fluorophenyl)methyl]sulfanyl}-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
2-{[(4-fluorophenyl)methyl]sulfanyl}-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G883-0273 |
| Compound Name: | 2-{[(4-fluorophenyl)methyl]sulfanyl}-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C21 H23 F N2 O2 S |
| Smiles: | CCC(N1CCc2cc(CNC(CSCc3ccc(cc3)F)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4259 |
| logD: | 3.4259 |
| logSw: | -3.8038 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.861 |
| InChI Key: | RWFHVGFGYWXITR-UHFFFAOYSA-N |