1,1'-(5-anilino-3-hydroxy-4'-methoxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl)di(ethan-1-one)

Chemical Structure Depiction of
1,1'-(5-anilino-3-hydroxy-4'-methoxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl)di(ethan-1-one)
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 5340-2056
Compound Name: 1,1'-(5-anilino-3-hydroxy-4'-methoxy-3-methyl-1,2,3,4-tetrahydro[1,1'-biphenyl]-2,6-diyl)di(ethan-1-one)
Molecular Weight: 393.48
Molecular Formula: C24 H27 N O4
Smiles: CC(C1C(C(=C(CC1(C)O)Nc1ccccc1)C(C)=O)c1ccc(cc1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3899
logD: 3.3875
logSw: -3.4931
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.403
InChI Key: VVHLLIDVSGDNCN-UHFFFAOYSA-N
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