Chemical ID: 7786618

c1cc(ccc1C(=O)c2ccc(cc2)F)OCC(=O)Nc3ccc(c(c3)F)F
Chemical ID:
7786618
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=O)c2ccc(cc2)F)OCC(=O)Nc3ccc(c(c3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H14F3NO3
All Atoms:42
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:6.80226
Area:577.642
Solvation:-7.63879
Coulombic:-47.7166
Bond Count [?]
All:30
Single:19
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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