3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)butanamide
3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)butanamide
Compound characteristics
Compound ID: | V022-1452 |
Compound Name: | 3-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(propan-2-yl)butanamide |
Molecular Weight: | 470.67 |
Molecular Formula: | C27 H38 N2 O3 S |
Smiles: | CC(C)CC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1457 |
logD: | 6.1457 |
logSw: | -5.5357 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.774 |
InChI Key: | OZQQPLQZEAHTFO-DEOSSOPVSA-N |