N-[4-(1H-indol-2-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-2-phenylacetamide
N-[4-(1H-indol-2-yl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | F940-0107 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C22 H18 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(Cc1ccccc1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.1665 |
| logD: | 5.1665 |
| logSw: | -6.1952 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.194 |
| InChI Key: | JKZMXEAXBBYSCB-UHFFFAOYSA-N |