4-methyl-N-(2-methylbutyl)-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
4-methyl-N-(2-methylbutyl)-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
4-methyl-N-(2-methylbutyl)-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: | V011-5049 |
| Compound Name: | 4-methyl-N-(2-methylbutyl)-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: | 568.8 |
| Molecular Formula: | C31 H40 N2 O4 S2 |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.7609 |
| logD: | 7.7609 |
| logSw: | -5.7125 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.451 |
| InChI Key: | MOYNXMXMHQDNGM-UHFFFAOYSA-N |