N-[(furan-2-yl)methyl]-4-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide
N-[(furan-2-yl)methyl]-4-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V022-1786 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-methoxy-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 594.75 |
| Molecular Formula: | C31 H34 N2 O6 S2 |
| Smiles: | CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(Cc1ccco1)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4267 |
| logD: | 6.4267 |
| logSw: | -5.7206 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.472 |
| InChI Key: | MSIRMGYRLWXATR-LJAQVGFWSA-N |