Chemical ID: 7839590

CC1CCN(CC1)C(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
Chemical ID:
7839590
Name [?]:
None
SMILES [?]:
CC1CCN(CC1)C(=O)Cn2cnc3c(c2=O)nnn3c4cccc(c4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19FN6O2
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.65439
Area:562.748
Solvation:-4.41432
Coulombic:-47.1634
Bond Count [?]
All:30
Single:22
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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