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-(prop-2-en-1-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-(prop-2-en-1-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-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V020-7668 |
| 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-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 468.66 |
| Molecular Formula: | C27 H36 N2 O3 S |
| Smiles: | CC(C)CC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8372 |
| logD: | 5.8372 |
| logSw: | -5.5065 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.009 |
| InChI Key: | VXGPEGRIBPDFDJ-DEOSSOPVSA-N |