Chemical ID: 7833924

CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cc(cc(c4)C)C)nn2
Chemical ID:
7833924
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cc(cc(c4)C)C)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O3
All Atoms:53
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.263
Area:657.836
Solvation:-5.18293
Coulombic:-54.8533
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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