1,1'-[3-hydroxy-3'-methoxy-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'-[3-hydroxy-3'-methoxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
1,1'-[3-hydroxy-3'-methoxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one)
Compound characteristics
Compound ID: | 8010-7931 |
Compound Name: | 1,1'-[3-hydroxy-3'-methoxy-5-(4-methoxyanilino)-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl]di(ethan-1-one) |
Molecular Weight: | 423.51 |
Molecular Formula: | C25 H29 N O5 |
Smiles: | CC(C1C(C(=C(CC1(C)O)Nc1ccc(cc1)OC)C(C)=O)c1cccc(c1)OC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6072 |
logD: | 3.6015 |
logSw: | -3.8008 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.947 |
InChI Key: | UQUFJDYZUMDJJW-UHFFFAOYSA-N |