1,1'-[4'-bromo-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'-bromo-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'-bromo-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: | 5340-1875 |
Compound Name: | 1,1'-[4'-bromo-3-hydroxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one) |
Molecular Weight: | 472.38 |
Molecular Formula: | C24 H26 Br N O4 |
Smiles: | CC(C1C(C(=C(CC1(C)O)Nc1ccc(cc1)OC)C(C)=O)c1ccc(cc1)[Br])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4155 |
logD: | 4.4098 |
logSw: | -4.3596 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.403 |
InChI Key: | PERIGLDPHXXIIR-UHFFFAOYSA-N |