4-methyl-N-[(oxolan-2-yl)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
4-methyl-N-[(oxolan-2-yl)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
4-methyl-N-[(oxolan-2-yl)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: | V030-3680 |
| Compound Name: | 4-methyl-N-[(oxolan-2-yl)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: | 582.78 |
| Molecular Formula: | C31 H38 N2 O5 S2 |
| Smiles: | CC(C)c1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)S(c1ccc(C)cc1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0571 |
| logD: | 6.0571 |
| logSw: | -5.361 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.833 |
| InChI Key: | NAUITARIOIZHOX-UHFFFAOYSA-N |