N-(butan-2-yl)-2-methyl-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-(butan-2-yl)-2-methyl-N-{2-oxo-2-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}benzamide
N-(butan-2-yl)-2-methyl-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: | V012-3654 |
| Compound Name: | N-(butan-2-yl)-2-methyl-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)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O)C(c1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.0862 |
| logD: | 7.0862 |
| logSw: | -5.8052 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.614 |
| InChI Key: | TWSWMGVMPOVPLT-UHFFFAOYSA-N |