Chemical ID: 7855385

CCOc1cc(cc(c1OCC)OCC)c2nnc(o2)NC(=O)c3ccccc3[N+](=O)[O-]
Chemical ID:
7855385
Name [?]:
None
SMILES [?]:
CCOc1cc(cc(c1OCC)OCC)c2nnc(o2)NC(=O)c3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N4O7
All Atoms:54
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:3.46876
Area:681.918
Solvation:-13.5792
Coulombic:-66.0235
Bond Count [?]
All:34
Single:24
Double:10
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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