Chemical ID: 7863518

CCC(CC)C(=O)Nc1cccc(c1)c2ccc3nnc(n3n2)c4ccccn4
Chemical ID:
7863518
Name [?]:
None
SMILES [?]:
CCC(CC)C(=O)Nc1cccc(c1)c2ccc3nnc(n3n2)c4ccccn4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.9605
Area:620.487
Solvation:-3.55173
Coulombic:-37.6538
Bond Count [?]
All:32
Single:21
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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