Chemical ID: 7806269

CCn1c(=O)c2ccccc2c(n1)C(=O)Nc3cccc(c3)F
Chemical ID:
7806269
Name [?]:
None
SMILES [?]:
CCn1c(=O)c2ccccc2c(n1)C(=O)Nc3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H14FN3O2
All Atoms:37
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.42792
Area:488.428
Solvation:-2.78277
Coulombic:-43.5396
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.34
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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