Chemical ID: 7840820

c1cc(ccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)F
Chemical ID:
7840820
Name [?]:
None
SMILES [?]:
c1cc(ccc1NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H11F3N6O2
All Atoms:40
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:7.28396
Area:560.639
Solvation:-6.73201
Coulombic:-56.7684
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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