Chemical ID: 7839701

c1ccc(cc1)C(c2ccccc2)n3cnc4c(c3=O)nnn4c5cccc(c5)F
Chemical ID:
7839701
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C(c2ccccc2)n3cnc4c(c3=O)nnn4c5cccc(c5)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16FN5O
All Atoms:46
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.5185
Area:587.809
Solvation:-3.17675
Coulombic:-35.7912
Bond Count [?]
All:34
Single:21
Double:13
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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