Chemical ID: 7901589

c1cc(cc(c1)n2cccc2C(=O)O)C(F)(F)F
Chemical ID:
7901589
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)n2cccc2C(=O)O)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8F3NO2
All Atoms:26
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.25446
Area:386.792
Solvation:-2.41534
Coulombic:-53.4244
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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