Chemical ID: 7957301

c1ccc(cc1)CN2C(C(=C(c3ccc(cc3)N(=O)=O)O)C(=O)C2=O)c4ccc(cc4)N(=O)=O
Chemical ID:
7957301
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CN2C(C(=C(c3ccc(cc3)N(=O)=O)O)C(=O)C2=O)c4ccc(cc4)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H17N3O7
All Atoms:51
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:-0.089368
Area:614.297
Solvation:-15.4468
Coulombic:-67.6191
Bond Count [?]
All:37
Single:21
Double:16
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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