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Molecule
ID:66532
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₁₅NO₃
Molecular Mass
281.3059
Exact Mass
281.10519335
Charge
0
InChI
InChI=1S/C17H15NO3/c19-16(20)11-18-10-9-14-7-4-8-15(17(14)18)21-12-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,19,20)
InChIKey
CEWSRYKKBMUZIZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cn1ccc2c1c(ccc2)OCc1ccccc1
Isomeric Smiles
C(=O)(Cn1ccc2cccc(c12)OCc1ccccc1)O
Calculated Properties
JChem
Acid pKa
4.070614
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8986531
LogD (pH = 7.4)
0.22329053
Log P
3.3404691
Molar Refractivity
79.2016
Polarizability
31.843672
Polar Surface Area
51.46
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Related Proteins
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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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Data Source
Commercial Catalog
Matrix Scientific
071942
Bide Pharmatech
BD159510
Academic Data
PubChem
45036906
Names and Identifiers
IUPAC name
2-[7-(benzyloxy)-1H-indol-1-yl]acetic acid
Synonyms
(7-Benzyloxyindol-1-yl)acetic acid
IUPAC Traditional name
[7-(benzyloxy)indol-1-yl]acetic acid
Registration numbers
CAS Number
914349-77-2
MDL Number
MFCD07782039
PubChem CID
45036906
PubChem SID
162032270
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay