Chemical ID: 7782524

c1ccc(cc1)c2ccc(cc2)c3cc(on3)C(=O)O
Chemical ID:
7782524
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)c3cc(on3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11NO3
All Atoms:31
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.63638
Area:465.423
Solvation:-2.99921
Coulombic:-34.9154
Bond Count [?]
All:22
Single:13
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.17
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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