N-(butan-2-yl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide
N-(butan-2-yl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | V021-9734 |
| Compound Name: | N-(butan-2-yl)-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}acetamide |
| Molecular Weight: | 442.62 |
| Molecular Formula: | C25 H34 N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1741 |
| logD: | 5.1741 |
| logSw: | -4.9252 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.354 |
| InChI Key: | AVGTXRLRVXJWED-UHFFFAOYSA-N |