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Molecule
ID:36383
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General Information
Structure
Molecular Formula
C₁₉H₂₆N₂O₆
Molecular Mass
378.41954
Exact Mass
378.17908656
Charge
0
InChI
InChI=1S/C19H26N2O6/c1-3-27-19(25)14-5-4-10-20(11-14)17(22)12-21(13-18(23)24)15-6-8-16(26-2)9-7-15/h6-9,14H,3-5,10-13H2,1-2H3,(H,23,24)
InChIKey
AHSAUZJKVPQNAD-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCCN(C1)C(=O)CN(c1ccc(cc1)OC)CC(=O)O
Isomeric Smiles
N1(C(=O)CN(CC(=O)O)c2ccc(cc2)OC)CC(C(=O)OCC)CCC1
Calculated Properties
JChem
Acid pKa
3.921359
H Acceptors
6
H Donor
1
LogD (pH = 5.5)
-0.3334002
LogD (pH = 7.4)
-1.9507108
Log P
1.2517147
Molar Refractivity
98.4802
Polarizability
37.928432
Polar Surface Area
96.38
Rotatable Bonds
9
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
039169
Academic Data
PubChem
25220057
Names and Identifiers
IUPAC name
2-({2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid
IUPAC Traditional name
({2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino)acetic acid
Synonyms
[{2-[3-(Ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(4-methoxyphenyl)amino]acetic acid
Registration numbers
PubChem CID
25220057
PubChem SID
160999690
MDL Number
MFCD12027673
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Bioactivity
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