Chemical ID: 7855221

COc1cc(cc(c1OC)OC)c2nnc(o2)NC(=O)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
7855221
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1OC)OC)c2nnc(o2)NC(=O)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N4O7
All Atoms:45
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:2.46572
Area:620.927
Solvation:-13.0575
Coulombic:-67.3228
Bond Count [?]
All:31
Single:21
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue