N,N'-({4-[(naphthalen-2-yl)methoxy]phenyl}methylene)bis(3-phenylprop-2-enamide)

Chemical Structure Depiction of
N,N'-({4-[(naphthalen-2-yl)methoxy]phenyl}methylene)bis(3-phenylprop-2-enamide)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8009-0240
Compound Name: N,N'-({4-[(naphthalen-2-yl)methoxy]phenyl}methylene)bis(3-phenylprop-2-enamide)
Molecular Weight: 538.65
Molecular Formula: C36 H30 N2 O3
Smiles: C(c1ccc2ccccc2c1)Oc1ccc(cc1)C(NC(/C=C/c1ccccc1)=O)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.5772
logD: 7.5772
logSw: -7.0881
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.886
InChI Key: KRZKOTNMHVBIOY-UHFFFAOYSA-N
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