Chemical ID: 7782431

COc1cccc(c1)c2cc(on2)C(=O)O
Chemical ID:
7782431
Name [?]:
None
SMILES [?]:
COc1cccc(c1)c2cc(on2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9NO4
All Atoms:25
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:5.85463
Area:398.06
Solvation:-4.09686
Coulombic:-39.4871
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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