Chemical ID: 7782430

Cc1ccc(cc1)c2cc(on2)C(=O)O
Chemical ID:
7782430
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)c2cc(on2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9NO3
All Atoms:24
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:6.91006
Area:380.292
Solvation:-2.59723
Coulombic:-33.2884
Bond Count [?]
All:16
Single:10
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
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.

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