2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-chlorophenyl)acetamide
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 4158-0914 |
| Compound Name: | 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 483.03 |
| Molecular Formula: | C29 H23 Cl N2 O S |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)c1c(c2ccccc2n1Cc1ccccc1)Sc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8988 |
| logD: | 6.8985 |
| logSw: | -6.3877 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 22.8577 |
| InChI Key: | ZKVRLNXPMGUEGN-UHFFFAOYSA-N |