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 | 
 
				 
				