4'-({[(3,5,7-trimethyladamantan-1-yl)methyl]imino}methyl)[1,1'-biphenyl]-4-yl acetate

Chemical Structure Depiction of
4'-({[(3,5,7-trimethyladamantan-1-yl)methyl]imino}methyl)[1,1'-biphenyl]-4-yl acetate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0832-2661
Compound Name: 4'-({[(3,5,7-trimethyladamantan-1-yl)methyl]imino}methyl)[1,1'-biphenyl]-4-yl acetate
Molecular Weight: 429.6
Molecular Formula: C29 H35 N O2
Smiles: CC(=O)Oc1ccc(cc1)c1ccc(/C=N/CC23CC4(C)CC(C)(CC(C)(C4)C3)C2)cc1
Stereo: ACHIRAL
logP: 6.9557
logD: 6.955
logSw: -5.9135
Hydrogen bond acceptors count: 4
Polar surface area: 29.4131
InChI Key: NBLYMHQBUHWIDW-UHFFFAOYSA-N
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