3-cyclopentyl 6-methyl 4-([1,1'-biphenyl]-4-yl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Chemical Structure Depiction of
3-cyclopentyl 6-methyl 4-([1,1'-biphenyl]-4-yl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
3-cyclopentyl 6-methyl 4-([1,1'-biphenyl]-4-yl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Compound characteristics
| Compound ID: | C142-0045 |
| Compound Name: | 3-cyclopentyl 6-methyl 4-([1,1'-biphenyl]-4-yl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C31 H33 N O5 |
| Smiles: | CC1CC2=C(C(C(=C(C)N2)C(=O)OC2CCCC2)c2ccc(cc2)c2ccccc2)C(C1C(=O)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8047 |
| logD: | 1.9707 |
| logSw: | -5.7712 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.172 |
| InChI Key: | PIMMQBJFTSQWFM-UHFFFAOYSA-N |