2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
Compound characteristics
| Compound ID: | 8008-4329 |
| Compound Name: | 2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate |
| Molecular Weight: | 530.58 |
| Molecular Formula: | C33 H26 N2 O5 |
| Smiles: | C1C=CC2C1C(c1ccc(cc1)[N+]([O-])=O)Nc1ccc(cc12)C(=O)OCC(c1ccc(cc1)c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.6074 |
| logD: | 7.6074 |
| logSw: | -6.2384 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.536 |
| InChI Key: | ZSHLXESIJVZZBW-UHFFFAOYSA-N |