Chemical ID: 7949317

c1cc(cc(c1)N(=O)=O)C2C(=C(c3ccc(cc3)N(=O)=O)O)C(=O)C(=O)N2CCO
Chemical ID:
7949317
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)N(=O)=O)C2C(=C(c3ccc(cc3)N(=O)=O)O)C(=O)C(=O)N2CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N3O8
All Atoms:45
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:-2.58003
Area:562.834
Solvation:-16.6509
Coulombic:-81.085
Bond Count [?]
All:32
Single:19
Double:13
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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