N~5~-[(3,4-dimethylphenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~5~-[(3,4-dimethylphenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~5~-[(3,4-dimethylphenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1939 |
| Compound Name: | N~5~-[(3,4-dimethylphenyl)methyl]-N~2~,N~2~-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 370.51 |
| Molecular Formula: | C21 H26 N2 O2 S |
| Smiles: | Cc1ccc(CNC(C2CCc3c(C2)cc(C(N(C)C)=O)s3)=O)cc1C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.297 |
| logD: | 3.297 |
| logSw: | -3.3532 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.591 |
| InChI Key: | COBOAXSIJYNLGA-MRXNPFEDSA-N |