1,1'-[4'-chloro-3-hydroxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[4'-chloro-3-hydroxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
1,1'-[4'-chloro-3-hydroxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
Compound characteristics
| Compound ID: | 8010-7925 |
| Compound Name: | 1,1'-[4'-chloro-3-hydroxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one) |
| Molecular Weight: | 427.93 |
| Molecular Formula: | C24 H26 Cl N O4 |
| Smiles: | CC(C1C(C(=C(CC1(C)O)Nc1ccc(cc1)OC)C(C)=O)c1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1764 |
| logD: | 4.1706 |
| logSw: | -4.6164 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.403 |
| InChI Key: | KZAFXHLVGZUMSI-UHFFFAOYSA-N |