3-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}butanamide
Chemical Structure Depiction of
3-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}butanamide
3-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}butanamide
Compound characteristics
| Compound ID: | V022-0066 |
| Compound Name: | 3-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}butanamide |
| Molecular Weight: | 512.71 |
| Molecular Formula: | C29 H40 N2 O4 S |
| Smiles: | CC(C)CC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3845 |
| logD: | 5.3845 |
| logSw: | -5.2646 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.413 |
| InChI Key: | CNFORRRNUPUQEK-UHFFFAOYSA-N |