N~2~,N~2~-dimethyl-N~5~-[2-(pyridin-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-(pyridin-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~2~,N~2~-dimethyl-N~5~-[2-(pyridin-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1011 |
| Compound Name: | N~2~,N~2~-dimethyl-N~5~-[2-(pyridin-2-yl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 357.47 |
| Molecular Formula: | C19 H23 N3 O2 S |
| Smiles: | CN(C)C(c1cc2CC(CCc2s1)C(NCCc1ccccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5428 |
| logD: | 1.5379 |
| logSw: | -2.4908 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.976 |
| InChI Key: | JADAPQYJCTZVBA-CYBMUJFWSA-N |