Chemical ID: 7840441

c1ccc(cc1)CCNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
Chemical ID:
7840441
Name [?]:
None
SMILES [?]:
c1ccc(cc1)CCNC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)OC(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17F3N6O3
All Atoms:50
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.0966
Area:662.688
Solvation:-4.47058
Coulombic:-81.4186
Bond Count [?]
All:36
Single:25
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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