Chemical ID: 7957025

CCCCN1C(C(=C(c2ccc(cc2)N(=O)=O)O)C(=O)C1=O)c3cccc(c3)N(=O)=O
Chemical ID:
7957025
Name [?]:
None
SMILES [?]:
CCCCN1C(C(=C(c2ccc(cc2)N(=O)=O)O)C(=O)C1=O)c3cccc(c3)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19N3O7
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:-1.02881
Area:587.76
Solvation:-15.7228
Coulombic:-65.4538
Bond Count [?]
All:33
Single:20
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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