Chemical ID: 7917847

Cc1ccc(c(c1)C)c2c(n3ccc(cc3n2)C)C=O
Chemical ID:
7917847
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)c2c(n3ccc(cc3n2)C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.8105
Area:453.527
Solvation:-2.52768
Coulombic:-19.8441
Bond Count [?]
All:22
Single:14
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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