N-(4-acetylphenyl)-2-(1-benzyl-1H-pyrrol-2-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-(1-benzyl-1H-pyrrol-2-yl)-2-oxoacetamide
N-(4-acetylphenyl)-2-(1-benzyl-1H-pyrrol-2-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | L793-3143 |
| Compound Name: | N-(4-acetylphenyl)-2-(1-benzyl-1H-pyrrol-2-yl)-2-oxoacetamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C21 H18 N2 O3 |
| Smiles: | CC(c1ccc(cc1)NC(C(c1cccn1Cc1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4677 |
| logD: | 3.4494 |
| logSw: | -3.585 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.484 |
| InChI Key: | QASRVQOYJZZOMZ-UHFFFAOYSA-N |