Chemical ID: 7840430

c1ccc(cc1)CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
Chemical ID:
7840430
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15F3N6O3
All Atoms:47
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.6902
Area:638.207
Solvation:-4.26494
Coulombic:-81.4933
Bond Count [?]
All:35
Single:24
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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