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Molecule
ID:110671
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₂
Molecular Mass
226.27046
Exact Mass
226.09937969
Charge
0
InChI
InChI=1S/C15H14O2/c1-12-6-5-9-14(10-12)17-15(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey
LSWZGOVODYFNQO-UHFFFAOYSA-N
Canonic Smiles
O=C(Oc1cccc(c1)C)Cc1ccccc1
Isomeric Smiles
Cc1cc(OC(=O)Cc2ccccc2)ccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.928268
LogD (pH = 7.4)
3.928268
Log P
3.928268
Molar Refractivity
66.9535
Polarizability
26.126759
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05215897
Academic Data
PubChem
67146
Names and Identifiers
Synonyms
m-CRESYL PHENYLACETATE
IUPAC name
3-methylphenyl 2-phenylacetate
IUPAC Traditional name
3-methylphenyl 2-phenylacetate
Registration numbers
CAS Number
122-27-0
PubChem CID
67146
PubChem SID
162096161
Properties
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Molecule Details
MP Biomedicals
05215897
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay