N~1~-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 8019-5961 |
| Compound Name: | N~1~-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N~2~-[(furan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 343.4 |
| Molecular Formula: | C17 H17 N3 O3 S |
| Smiles: | CC1CCc2c(C#N)c(NC(C(NCc3ccco3)=O)=O)sc2C1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0256 |
| logD: | -2.4589 |
| logSw: | -3.4855 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.535 |
| InChI Key: | WUKRIAWNKPTBKN-SNVBAGLBSA-N |