Chemical ID: 7841231

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)NC)nn2)C
Chemical ID:
7841231
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)NC)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N6O2
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.1887
Area:512.001
Solvation:-3.61133
Coulombic:-47.9047
Bond Count [?]
All:25
Single:17
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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