Chemical ID: 7840902

Cc1ccc(c(c1)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)C
Chemical ID:
7840902
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)Cn2cnc3c(c2=O)nnn3c4ccc(cc4F)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15F2N5O
All Atoms:42
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.92983
Area:529.283
Solvation:-4.30224
Coulombic:-35.0549
Bond Count [?]
All:30
Single:20
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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