N-benzyl-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
N-benzyl-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Compound characteristics
| Compound ID: | 8004-9209 |
| Compound Name: | N-benzyl-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C24 H22 N2 O S |
| Smiles: | Cn1c(CC(NCc2ccccc2)=O)c(c2ccccc12)Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.636 |
| logD: | 4.636 |
| logSw: | -4.3793 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9592 |
| InChI Key: | FFBLKOSEZMMNDO-UHFFFAOYSA-N |