Chemical ID: 7961615

COc1ccc(c(c1)OC(=O)c2ccc(cc2)N(=O)=O)C(=O)C=Cc3ccccc3F
Chemical ID:
7961615
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC(=O)c2ccc(cc2)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:5.40947
Area:647.818
Solvation:-10.786
Coulombic:-51.4049
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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