2-(1-benzyl-1H-indol-2-yl)-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(1-benzyl-1H-indol-2-yl)-N-(2-chlorophenyl)acetamide
2-(1-benzyl-1H-indol-2-yl)-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 6526-0628 |
| Compound Name: | 2-(1-benzyl-1H-indol-2-yl)-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 374.87 |
| Molecular Formula: | C23 H19 Cl N2 O |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)c1cc2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.1689 |
| logD: | 5.1686 |
| logSw: | -5.7777 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.3533 |
| InChI Key: | NZPALNJTBMZONZ-UHFFFAOYSA-N |