3-(4-methyl-3-{(E)-[(4-nitrophenyl)methylidene]amino}phenyl)adamantan-1-ol

Chemical Structure Depiction of
3-(4-methyl-3-{(E)-[(4-nitrophenyl)methylidene]amino}phenyl)adamantan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0670-2355
Compound Name: 3-(4-methyl-3-{(E)-[(4-nitrophenyl)methylidene]amino}phenyl)adamantan-1-ol
Molecular Weight: 390.48
Molecular Formula: C24 H26 N2 O3
Smiles: Cc1ccc(cc1/N=C/c1ccc(cc1)[N+]([O-])=O)C12CC3CC(C1)CC(C3)(C2)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3957
logD: 5.3957
logSw: -5.3763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.936
InChI Key: UIRJNLXXRJMZSZ-AFUMVMLFSA-N
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