N-benzyl-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide
N-benzyl-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | F788-0049 |
| Compound Name: | N-benzyl-2-[2-(phenylsulfanyl)-1H-indol-3-yl]acetamide |
| Molecular Weight: | 372.49 |
| Molecular Formula: | C23 H20 N2 O S |
| Smiles: | C(C(NCc1ccccc1)=O)c1c2ccccc2[nH]c1Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8055 |
| logD: | 4.8055 |
| logSw: | -5.0915 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.647 |
| InChI Key: | UKCOFHUKIXFXMO-UHFFFAOYSA-N |