rel-(1R,2R,5R,6R)-2-(2-fluorophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
Chemical Structure Depiction of
rel-(1R,2R,5R,6R)-2-(2-fluorophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
rel-(1R,2R,5R,6R)-2-(2-fluorophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
Compound characteristics
| Compound ID: | 8009-7257 |
| Compound Name: | rel-(1R,2R,5R,6R)-2-(2-fluorophenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene |
| Molecular Weight: | 373.39 |
| Molecular Formula: | C22 H16 F N3 O2 |
| Smiles: | c1ccc(cc1)C1[C@@H]2[C@H](c3ccc(cc3)[N+]([O-])=O)N2[C@H](c2ccccc2F)N=1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 5.6742 |
| logD: | 5.6678 |
| logSw: | -6.0326 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.444 |
| InChI Key: | LNDKBAHLHZXEMT-QIFDKBNDSA-N |