2-[(1-{2-[ethyl(3-methylphenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-[(1-{2-[ethyl(3-methylphenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenylacetamide
2-[(1-{2-[ethyl(3-methylphenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0773 |
| Compound Name: | 2-[(1-{2-[ethyl(3-methylphenyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 472.61 |
| Molecular Formula: | C27 H28 N4 O2 S |
| Smiles: | CCN(C(Cn1c2ccccc2nc1SCC(N(C)c1ccccc1)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.7932 |
| logD: | 4.7929 |
| logSw: | -4.6021 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.682 |
| InChI Key: | RFMJFVYDVHEYRD-UHFFFAOYSA-N |