N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | E722-2581 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide |
| Molecular Weight: | 359.55 |
| Molecular Formula: | C20 H25 N O S2 |
| Smiles: | C1CCC(CCNC(C2=Cc3c(CS2)c2CCCCc2s3)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.0745 |
| logD: | 5.0745 |
| logSw: | -4.8008 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5449 |
| InChI Key: | IXIRURLVWSBYGE-UHFFFAOYSA-N |