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Molecule
ID:129382
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₄
Molecular Mass
170.25026
Exact Mass
170.10955045
Charge
0
InChI
InChI=1S/C13H14/c1-9-4-6-12-7-5-10(2)11(3)13(12)8-9/h4-8H,1-3H3
InChIKey
FXPNJTQSNLVWST-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(c1)c(C)c(cc2)C
Isomeric Smiles
Cc1cc2c(cc1)ccc(c2C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.502987
LogD (pH = 7.4)
4.502987
Log P
4.502987
Molar Refractivity
57.6318
Polarizability
23.335218
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Bioactivity
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Data Source
Academic Data
Wikipedia
Sapotalin
PubChem
101297
Names and Identifiers
IUPAC Traditional name
sapotalin
Synonyms
Sapotalin
IUPAC name
1,2,7-trimethylnaphthalene
Registration numbers
PubChem CID
101297
Wikipedia Title
Sapotalin
Chemspider ID
91529
PubChem SID
162223676
Properties
Physical Property
Density
0.987 g/cm3
Source
Molecule Details
Wikipedia
Sapotalin
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay