N~5~-[(3-fluorophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~5~-[(3-fluorophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~5~-[(3-fluorophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-0989 |
| Compound Name: | N~5~-[(3-fluorophenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 360.45 |
| Molecular Formula: | C19 H21 F N2 O2 S |
| Smiles: | CN(C)C(c1cc2CC(CCc2s1)C(NCc1cccc(c1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4413 |
| logD: | 2.4413 |
| logSw: | -2.8025 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.591 |
| InChI Key: | VUBKYTXDPOQFGI-CYBMUJFWSA-N |