Chemical ID: 7957280

c1cc(ccc1C=C2C(=O)c3ccc(c(c3O2)C[NH+]4CCOCC4)[O-])N(=O)=O
Chemical ID:
7957280
Name [?]:
None
SMILES [?]:
c1cc(ccc1C=C2C(=O)c3ccc(c(c3O2)C[NH+]4CCOCC4)[O-])N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O6
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-21.687
Area:568.121
Solvation:-35.8901
Coulombic:-38.7495
Bond Count [?]
All:31
Single:21
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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