Chemical ID: 7841094

Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccccc4)nn2
Chemical ID:
7841094
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)NCCc4ccccc4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O2
All Atoms:52
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.227
Area:648.681
Solvation:-3.99001
Coulombic:-49.8626
Bond Count [?]
All:33
Single:22
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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