Chemical ID: 7954556

COc1ccc(c(c1)OC(=O)c2cccc(c2)N(=O)=O)C(=O)C=Cc3ccccc3F
Chemical ID:
7954556
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC(=O)c2cccc(c2)N(=O)=O)C(=O)C=Cc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16FNO6
All Atoms:47
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:5.24372
Area:644.59
Solvation:-10.871
Coulombic:-50.8936
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

Note: All annotations are abbreviated. For more detailed information please download chemical.

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