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Molecule
ID:83575
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₆H₂₀O₂
Molecular Mass
364.4358
Exact Mass
364.14632988
Charge
0
InChI
InChI=1S/C26H20O2/c27-25(18-15-20-9-3-1-4-10-20)24-17-16-22-13-7-8-14-23(22)26(24)28-19-21-11-5-2-6-12-21/h1-18H,19H2
InChIKey
POKLBKPZDGJDTP-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc2c(c1OCc1ccccc1)cccc2)/C=C/c1ccccc1
Isomeric Smiles
O(c1c(ccc2ccccc12)C(=O)/C=C/c1ccccc1)Cc1ccccc1
Calculated Properties
JChem
Acid pKa
16.348667
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
6.446604
LogD (pH = 7.4)
6.446604
Log P
6.446604
Molar Refractivity
114.403
Polarizability
45.116962
Polar Surface Area
26.3
Rotatable Bonds
6
Lipinski's Rule of Five
false
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR26384
Academic Data
PubChem
5709252
Names and Identifiers
IUPAC name
1-[1-(benzyloxy)naphthalen-2-yl]-3-phenylprop-2-en-1-one
IUPAC Traditional name
1-[1-(benzyloxy)naphthalen-2-yl]-3-phenylprop-2-en-1-one
Synonyms
1-[1-(benzyloxy)-2-naphthyl]-3-phenylprop-2-en-1-one
Registration numbers
MDL Number
MFCD00831265
PubChem CID
5709252
PubChem SID
162070692
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay