Chemical ID: 7929626

COc1ccc(c(c1)[N+](=O)[O-])NC(=O)COC(=O)c2cc(c(c(c2Br)OC)OC)OC
Chemical ID:
7929626
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)[N+](=O)[O-])NC(=O)COC(=O)c2cc(c(c(c2Br)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19BrN2O9
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:4.76473
Area:656.62
Solvation:-11.6508
Coulombic:-80.8839
Bond Count [?]
All:32
Single:23
Double:9
Rotors:11
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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