Chemical ID: 7840432

c1cc(ccc1CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F)F
Chemical ID:
7840432
Name [?]:
None
SMILES [?]:
c1cc(ccc1CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14F4N6O3
All Atoms:47
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:10.9765
Area:645.625
Solvation:-5.16417
Coulombic:-84.4113
Bond Count [?]
All:36
Single:25
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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