N~2~,N~2~-dimethyl-N~5~-{[4-(morpholin-4-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-(morpholin-4-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~2~,N~2~-dimethyl-N~5~-{[4-(morpholin-4-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
Compound ID: | T408-1077 |
Compound Name: | N~2~,N~2~-dimethyl-N~5~-{[4-(morpholin-4-yl)phenyl]methyl}-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
Molecular Weight: | 427.56 |
Molecular Formula: | C23 H29 N3 O3 S |
Smiles: | CN(C)C(c1cc2CC(CCc2s1)C(NCc1ccc(cc1)N1CCOCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9962 |
logD: | 1.9957 |
logSw: | -2.7596 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.952 |
InChI Key: | FVBLDAWGDFUMND-QGZVFWFLSA-N |