Chemical ID: 7840332

CC(C)(C)NC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)OC(F)(F)F
Chemical ID:
7840332
Name [?]:
None
SMILES [?]:
CC(C)(C)NC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17F3N6O3
All Atoms:46
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.6409
Area:580.905
Solvation:-3.88174
Coulombic:-79.8682
Bond Count [?]
All:31
Single:23
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.11
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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