Chemical ID: 7959071

COCC[NH+](CCOC)Cc1c(ccc2c1OC(=Cc3cccc(c3)N(=O)=O)C2=O)[O-]
Chemical ID:
7959071
Name [?]:
None
SMILES [?]:
COCC[NH+](CCOC)Cc1c(ccc2c1OC(=Cc3cccc(c3)N(=O)=O)C2=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O7
All Atoms:55
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-18.0418
Area:651.306
Solvation:-34.3244
Coulombic:-49.9765
Bond Count [?]
All:33
Single:23
Double:10
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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