N-[4-(propan-2-yl)phenyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-[4-(propan-2-yl)phenyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
N-[4-(propan-2-yl)phenyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | E722-2561 |
| Compound Name: | N-[4-(propan-2-yl)phenyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide |
| Molecular Weight: | 369.55 |
| Molecular Formula: | C21 H23 N O S2 |
| Smiles: | CC(C)c1ccc(cc1)NC(C1=Cc2c(CS1)c1CCCCc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4359 |
| logD: | 6.4359 |
| logSw: | -5.6461 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.1892 |
| InChI Key: | RGJYAGVJSPAOAU-UHFFFAOYSA-N |