N-[4-(1H-benzimidazol-2-yl)phenyl]-2-{1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide
Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-{1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-2-{1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide
Compound characteristics
| Compound ID: | L793-3532 |
| Compound Name: | N-[4-(1H-benzimidazol-2-yl)phenyl]-2-{1-[(4-methylphenyl)methyl]-1H-pyrrol-2-yl}-2-oxoacetamide |
| Molecular Weight: | 434.5 |
| Molecular Formula: | C27 H22 N4 O2 |
| Smiles: | Cc1ccc(Cn2cccc2C(C(Nc2ccc(cc2)c2nc3ccccc3[nH]2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6793 |
| logD: | 5.6774 |
| logSw: | -5.5266 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.677 |
| InChI Key: | UJVAFMSAPZQRIA-UHFFFAOYSA-N |