N~2~,N~2~-dimethyl-N~5~-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~,N~2~-dimethyl-N~5~-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~2~,N~2~-dimethyl-N~5~-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1952 |
| Compound Name: | N~2~,N~2~-dimethyl-N~5~-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 410.54 |
| Molecular Formula: | C22 H26 N4 O2 S |
| Smiles: | CN(C)C(c1cc2CC(CCc2s1)C(NCCc1nc2ccccc2n1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2255 |
| logD: | 2.1561 |
| logSw: | -2.8512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.419 |
| InChI Key: | MMWNOZBNWVWOQK-CQSZACIVSA-N |