2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | 8009-7016 |
| Compound Name: | 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C29 H24 N2 O S |
| Smiles: | C(C(Nc1ccccc1)=O)c1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6563 |
| logD: | 6.6563 |
| logSw: | -6.2307 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.5555 |
| InChI Key: | NBKSXIMWCMMWHT-UHFFFAOYSA-N |