N-(butan-2-yl)-4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
N-(butan-2-yl)-4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V008-6981 |
| Compound Name: | N-(butan-2-yl)-4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide |
| Molecular Weight: | 516.75 |
| Molecular Formula: | C32 H40 N2 O2 S |
| Smiles: | CCCCCCc1ccc(cc1)C(N(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)C(C)CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.5145 |
| logD: | 8.5145 |
| logSw: | -5.7957 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.163 |
| InChI Key: | QUNRPZHRVFLABH-UHFFFAOYSA-N |