Chemical ID: 7840845

c1cc(ccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)[N+](=O)[O-]
Chemical ID:
7840845
Name [?]:
None
SMILES [?]:
c1cc(ccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H11F2N7O4
All Atoms:42
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:3.62504
Area:604.055
Solvation:-11.4763
Coulombic:-64.1871
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.3
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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