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Molecule
ID:34244
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Mass
294.30312
Exact Mass
294.12157169
Charge
0
InChI
InChI=1S/C12H16N2O.C2H2O4/c1-15-7-6-13-9-10-2-3-12-11(8-10)4-5-14-12;3-1(4)2(5)6/h2-5,8,13-14H,6-7,9H2,1H3;(H,3,4)(H,5,6)
InChIKey
SLKAGUKRZSHABZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.COCCNCc1ccc2c(c1)cc[nH]2
Isomeric Smiles
c12ccc(cc1cc[nH]2)CNCCOC.C(=O)(C(=O)O)O
Calculated Properties
JChem
Acid pKa
16.408567
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-1.5071526
LogD (pH = 7.4)
-0.13303204
Log P
1.5833812
Molar Refractivity
61.436
Polarizability
25.168331
Polar Surface Area
37.05
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
036994
Academic Data
PubChem
46736939
Names and Identifiers
Synonyms
N-(1H-Indol-5-ylmethyl)-N-(2-methoxyethyl)amine oxalate
IUPAC name
(1H-indol-5-ylmethyl)(2-methoxyethyl)amine; oxalic acid
IUPAC Traditional name
(1H-indol-5-ylmethyl)(2-methoxyethyl)amine; oxalic acid
Registration numbers
PubChem SID
160997551
PubChem CID
46736939
MDL Number
MFCD12027029
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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