Chemical ID: 7841073

Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)C)nn2
Chemical ID:
7841073
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)C)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N6O3
All Atoms:51
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.1131
Area:647.706
Solvation:-5.07959
Coulombic:-54.8936
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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