Chemical ID: 7840538

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
Chemical ID:
7840538
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N6O2
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.80833
Area:539.188
Solvation:-3.67137
Coulombic:-43.6693
Bond Count [?]
All:28
Single:20
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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