Chemical ID: 7795982

c1ccc(cc1)Nc2nc(nc(n2)N)CN3CCCC3C(=O)N
Chemical ID:
7795982
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Nc2nc(nc(n2)N)CN3CCCC3C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19N7O
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.116
Area:511.288
Solvation:-2.66615
Coulombic:-78.1261
Bond Count [?]
All:25
Single:18
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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