N-[(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c][1]benzopyran-4-yl)methyl]-3,4-dimethoxy-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c][1]benzopyran-4-yl)methyl]-3,4-dimethoxy-N-methylbenzene-1-sulfonamide
N-[(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c][1]benzopyran-4-yl)methyl]-3,4-dimethoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8018-6071 |
| Compound Name: | N-[(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c][1]benzopyran-4-yl)methyl]-3,4-dimethoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C21 H27 N O5 S2 |
| Smiles: | CN(CC1c2ccsc2C2CCCCC2O1)S(c1ccc(c(c1)OC)OC)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.048 |
| logD: | 4.048 |
| logSw: | -4.2205 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.156 |
| InChI Key: | WALHUVPSXYQQDY-UHFFFAOYSA-N |