2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide
Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide
2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide
Compound characteristics
| Compound ID: | L793-3369 |
| Compound Name: | 2-(1-benzyl-1H-pyrrol-2-yl)-2-oxo-N-phenylacetamide |
| Molecular Weight: | 304.35 |
| Molecular Formula: | C19 H16 N2 O2 |
| Smiles: | C(c1ccccc1)n1cccc1C(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7339 |
| logD: | 3.7337 |
| logSw: | -4.1081 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.658 |
| InChI Key: | IDBDEMWDDUDYIK-UHFFFAOYSA-N |