N-(2-methoxyethyl)-4-methyl-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-(2-methoxyethyl)-4-methyl-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-(2-methoxyethyl)-4-methyl-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: | V022-0703 |
| Compound Name: | N-(2-methoxyethyl)-4-methyl-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: | 556.74 |
| Molecular Formula: | C29 H36 N2 O5 S2 |
| Smiles: | CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CCOC)S(c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9093 |
| logD: | 5.9093 |
| logSw: | -5.464 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.771 |
| InChI Key: | ABGKJQNMVUMHJQ-MHZLTWQESA-N |