N~2~,N~2~-dimethyl-N~5~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~,N~2~-dimethyl-N~5~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~2~,N~2~-dimethyl-N~5~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1944 |
| Compound Name: | N~2~,N~2~-dimethyl-N~5~-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 374.5 |
| Molecular Formula: | C19 H26 N4 O2 S |
| Smiles: | Cc1c(CNC(C2CCc3c(C2)cc(C(N(C)C)=O)s3)=O)c(C)n(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0238 |
| logD: | 1.0238 |
| logSw: | -2.1626 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.431 |
| InChI Key: | IWPLUJJQBXLJCL-ZDUSSCGKSA-N |