2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K413-0064 |
| Compound Name: | 2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 420.5 |
| Molecular Formula: | C24 H21 F N2 O2 S |
| Smiles: | COc1ccc(cc1)NC(CSc1cn(Cc2cccc(c2)F)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0704 |
| logD: | 5.0704 |
| logSw: | -4.8562 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.392 |
| InChI Key: | NNVICUFDSBDHBI-UHFFFAOYSA-N |