3-methoxy-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}benzamide
Chemical Structure Depiction of
3-methoxy-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}benzamide
3-methoxy-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}benzamide
Compound characteristics
| Compound ID: | V002-2650 |
| Compound Name: | 3-methoxy-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}benzamide |
| Molecular Weight: | 548.75 |
| Molecular Formula: | C32 H40 N2 O4 S |
| Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(c1cccc(c1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.074 |
| logD: | 7.074 |
| logSw: | -5.7477 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.83 |
| InChI Key: | LXQAZFYXBHNAMC-UHFFFAOYSA-N |