Chemical ID: 7782467

COc1ccc(cc1OC)c2cc(on2)C(=O)O
Chemical ID:
7782467
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)c2cc(on2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H11NO5
All Atoms:29
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:4.67211
Area:433.085
Solvation:-6.15502
Coulombic:-45.5865
Bond Count [?]
All:19
Single:13
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue