Chemical ID: 7862346

Cc1nnc2n1nc(cc2)c3ccc(cc3)NC(=O)C4CCCCC4
Chemical ID:
7862346
Name [?]:
None
SMILES [?]:
Cc1nnc2n1nc(cc2)c3ccc(cc3)NC(=O)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N5O
All Atoms:46
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.7668
Area:545.583
Solvation:-2.87278
Coulombic:-30.6213
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:4.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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