Chemical ID: 7863468

c1ccnc(c1)c2nnc3n2nc(cc3)c4cccc(c4)NC(=O)C5CC5
Chemical ID:
7863468
Name [?]:
None
SMILES [?]:
c1ccnc(c1)c2nnc3n2nc(cc3)c4cccc(c4)NC(=O)C5CC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16N6O
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.679
Area:573.973
Solvation:-3.67036
Coulombic:-36.51
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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