Chemical ID: 7945124

COc1ccccc1C=CC(=O)c2cc(ccc2OC(=O)c3cccc(c3)N(=O)=O)F
Chemical ID:
7945124
Name [?]:
None
SMILES [?]:
COc1ccccc1C=CC(=O)c2cc(ccc2OC(=O)c3cccc(c3)N(=O)=O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16FNO6
All Atoms:47
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:5.51484
Area:646.317
Solvation:-10.6431
Coulombic:-50.6267
Bond Count [?]
All:33
Single:19
Double:14
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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