N~2~,N~2~-dimethyl-N~5~-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~,N~2~-dimethyl-N~5~-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~2~,N~2~-dimethyl-N~5~-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1076 |
| Compound Name: | N~2~,N~2~-dimethyl-N~5~-{[4-(4-methylpiperazin-1-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 440.61 |
| Molecular Formula: | C24 H32 N4 O2 S |
| Smiles: | CN1CCN(CC1)c1ccc(CNC(C2CCc3c(C2)cc(C(N(C)C)=O)s3)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9729 |
| logD: | 1.4049 |
| logSw: | -2.81 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.52 |
| InChI Key: | QJNLXTYRGIWYAQ-GOSISDBHSA-N |