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
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
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: | V021-9694 |
Compound Name: | 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: | 518.72 |
Molecular Formula: | C31 H38 N2 O3 S |
Smiles: | CCC(C)CN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.9908 |
logD: | 6.9908 |
logSw: | -5.7749 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.286 |
InChI Key: | LABYULCQACWZHP-UHFFFAOYSA-N |