2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
Compound ID: | K413-0059 |
Compound Name: | 2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide |
Molecular Weight: | 390.48 |
Molecular Formula: | C23 H19 F N2 O S |
Smiles: | C(c1cccc(c1)F)n1cc(c2ccccc12)SCC(Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.8963 |
logD: | 4.8963 |
logSw: | -4.9745 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.8483 |
InChI Key: | DBWSHCXWSVNPKN-UHFFFAOYSA-N |