di-tert-butyl 4'-chloro-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-dicarboxylate
Chemical Structure Depiction of
di-tert-butyl 4'-chloro-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-dicarboxylate
di-tert-butyl 4'-chloro-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-dicarboxylate
Compound characteristics
| Compound ID: | 8019-4199 |
| Compound Name: | di-tert-butyl 4'-chloro-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-hydroxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-dicarboxylate |
| Molecular Weight: | 602.17 |
| Molecular Formula: | C33 H44 Cl N O7 |
| Smiles: | CC1(CC(=C(C(C1C(=O)OC(C)(C)C)c1ccc(cc1)[Cl])C(=O)OC(C)(C)C)NCCc1ccc(c(c1)OC)OC)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.2087 |
| logD: | 6.2085 |
| logSw: | -6.0258 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.356 |
| InChI Key: | CDNSOLNKERFOGI-UHFFFAOYSA-N |