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 |