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Molecule
ID:14699
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅NO₆S
Molecular Mass
289.3049
Exact Mass
289.06200821
Charge
0
InChI
InChI=1S/C11H15NO6S/c1-12(7-11(13)14)19(15,16)8-4-5-9(17-2)10(6-8)18-3/h4-6H,7H2,1-3H3,(H,13,14)
InChIKey
FISVAMPRDNXLBH-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1OC)S(=O)(=O)N(CC(=O)O)C
Isomeric Smiles
c1(cc(c(cc1)OC)OC)S(=O)(=O)N(CC(=O)O)C
Calculated Properties
JChem
Acid pKa
2.6695538
H Acceptors
6
H Donor
1
LogD (pH = 5.5)
-2.5626454
LogD (pH = 7.4)
-3.3136919
Log P
0.1892695
Molar Refractivity
67.0203
Polarizability
26.84688
Polar Surface Area
93.14
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
012235
Academic Data
PubChem
893540
Names and Identifiers
Synonyms
[(3,4-Dimethoxy-benzenesulfonyl)-methyl-amino]-acetic acid
IUPAC name
2-(N-methyl3,4-dimethoxybenzenesulfonamido)acetic acid
IUPAC Traditional name
(N-methyl3,4-dimethoxybenzenesulfonamido)acetic acid
Registration numbers
MDL Number
MFCD03821321
PubChem CID
893540
PubChem SID
160978006
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay