Chemical ID: 7840345

c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCCCC4)nn2)OC(F)(F)F
Chemical ID:
7840345
Name [?]:
None
SMILES [?]:
c1cc(ccc1n2c3c(c(=O)n(cn3)CC(=O)N4CCCCC4)nn2)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17F3N6O3
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.6881
Area:588.419
Solvation:-4.02235
Coulombic:-75.277
Bond Count [?]
All:33
Single:25
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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