(1R*,2R*)-2-(4-nitro-1H-imidazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Chemical Structure Depiction of
(1R*,2R*)-2-(4-nitro-1H-imidazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
(1R*,2R*)-2-(4-nitro-1H-imidazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Compound characteristics
Compound ID: | 8006-2513 |
Compound Name: | (1R*,2R*)-2-(4-nitro-1H-imidazol-1-yl)-5-[(E)-2-phenylethenyl]-1,6-dihydro[1,1'-biphenyl]-3(2H)-one |
Molecular Weight: | 385.42 |
Molecular Formula: | C23 H19 N3 O3 |
Smiles: | C1C(/C=C/c2ccccc2)=CC([C@@H]([C@H]1c1ccccc1)n1cc(nc1)[N+]([O-])=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.1927 |
logD: | 4.1927 |
logSw: | -4.4197 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.79 |
InChI Key: | MRANAJHZPSIXRX-REWPJTCUSA-N |