1-[(E)-{[(3-chloroadamantan-1-yl)methyl]imino}methyl]naphthalen-2-ol

Chemical Structure Depiction of
1-[(E)-{[(3-chloroadamantan-1-yl)methyl]imino}methyl]naphthalen-2-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 0335-0888
Compound Name: 1-[(E)-{[(3-chloroadamantan-1-yl)methyl]imino}methyl]naphthalen-2-ol
Molecular Weight: 353.89
Molecular Formula: C22 H24 Cl N O
Smiles: C1C2CC3(CC1CC(C2)(C3)[Cl])C/N=C/c1c(ccc2ccccc12)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9327
logD: 5.9305
logSw: -6.3116
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.2102
InChI Key: ASAJMKZSSFACSO-UHFFFAOYSA-N
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