N-(butan-2-yl)-3-nitro-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)-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
N-(butan-2-yl)-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V008-6462 |
| Compound Name: | N-(butan-2-yl)-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C26 H27 N3 O4 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)C(c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3567 |
| logD: | 5.3567 |
| logSw: | -5.3315 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.545 |
| InChI Key: | MNLHZPAYZLQWAU-UHFFFAOYSA-N |