2-[1-benzyl-7-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1-benzyl-7-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
2-[1-benzyl-7-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | 8011-1757 |
Compound Name: | 2-[1-benzyl-7-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide |
Molecular Weight: | 462.61 |
Molecular Formula: | C30 H26 N2 O S |
Smiles: | Cc1cccc2c(c(CC(Nc3ccccc3)=O)n(Cc3ccccc3)c12)Sc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.9754 |
logD: | 6.9754 |
logSw: | -5.9177 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.3315 |
InChI Key: | HCARAPLNNULHFC-UHFFFAOYSA-N |