N~2~,N~2~-dimethyl-N~5~-[3-(4-methylpiperidin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~,N~2~-dimethyl-N~5~-[3-(4-methylpiperidin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
N~2~,N~2~-dimethyl-N~5~-[3-(4-methylpiperidin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide
Compound characteristics
| Compound ID: | T408-1081 |
| Compound Name: | N~2~,N~2~-dimethyl-N~5~-[3-(4-methylpiperidin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2,5-dicarboxamide |
| Molecular Weight: | 391.58 |
| Molecular Formula: | C21 H33 N3 O2 S |
| Smiles: | CC1CCN(CCCNC(C2CCc3c(C2)cc(C(N(C)C)=O)s3)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2103 |
| logD: | -0.3079 |
| logSw: | -2.6822 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.415 |
| InChI Key: | MXBYIHAFPYTRPA-MRXNPFEDSA-N |