Chemical ID: 7782610

c1ccc2c(c1)cccc2c3cc(on3)C(=O)O
Chemical ID:
7782610
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)cccc2c3cc(on3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9NO3
All Atoms:27
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.544
Area:410.818
Solvation:-2.72644
Coulombic:-34.3449
Bond Count [?]
All:20
Single:12
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.5
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