Chemical ID: 6699072

c1cc(c(cc1C(=O)[O-])NCCC(=O)[O-])C(=O)[O-]
Chemical ID:
6699072
Name [?]:
2-(2-carboxylatoethylamino)benzene-1,4-dicarboxylate
SMILES [?]:
c1cc(c(cc1C(=O)[O-])NCCC(=O)[O-])C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8NO6-3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:-178.333
Area:437.699
Solvation:-189.275
Coulombic:53.2025
Bond Count [?]
All:18
Single:12
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:250.184
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:0.07
LogP (Chemaxon):0.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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