2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-cyanophenyl)-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-cyanophenyl)-2-oxoacetamide
2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-cyanophenyl)-2-oxoacetamide
Compound characteristics
| Compound ID: | L793-3279 |
| Compound Name: | 2-(1-benzyl-1H-pyrrol-2-yl)-N-(3-cyanophenyl)-2-oxoacetamide |
| Molecular Weight: | 329.36 |
| Molecular Formula: | C20 H15 N3 O2 |
| Smiles: | C(c1ccccc1)n1cccc1C(C(Nc1cccc(C#N)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7866 |
| logD: | 3.7768 |
| logSw: | -4.1706 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.714 |
| InChI Key: | VLTYHUYEIVIMNW-UHFFFAOYSA-N |