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Molecule
ID:14079
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃NO₇
Molecular Mass
329.34562
Exact Mass
329.14745208
Charge
0
InChI
InChI=1S/C13H21NO3.C2H2O4/c1-10(9-15-2)14-8-11-5-6-12(16-3)13(7-11)17-4;3-1(4)2(5)6/h5-7,10,14H,8-9H2,1-4H3;(H,3,4)(H,5,6)
InChIKey
IIASJCBCSVHNAU-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.COCC(NCc1ccc(c(c1)OC)OC)C
Isomeric Smiles
c1(c(ccc(c1)CNC(COC)C)OC)OC.O=C(O)C(=O)O
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.4484907
LogD (pH = 7.4)
0.028667813
Log P
1.5858517
Molar Refractivity
67.6947
Polarizability
26.78537
Polar Surface Area
39.72
Rotatable Bonds
8
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
011587
Academic Data
PubChem
17367699
Names and Identifiers
IUPAC name
[(3,4-dimethoxyphenyl)methyl](1-methoxypropan-2-yl)amine; oxalic acid
Synonyms
(3,4-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine oxalate
IUPAC Traditional name
[(3,4-dimethoxyphenyl)methyl](1-methoxypropan-2-yl)amine; oxalic acid
Registration numbers
MDL Number
MFCD02622716
PubChem CID
17367699
PubChem SID
160977386
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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