Chemical ID: 7821721

CCCCCn1c(=O)c2c(nc3n2cc(n3c4cccc(c4)C)C)n(c1=O)C
Chemical ID:
7821721
Name [?]:
None
SMILES [?]:
CCCCCn1c(=O)c2c(nc3n2cc(n3c4cccc(c4)C)C)n(c1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25N5O2
All Atoms:53
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.9449
Area:606.044
Solvation:-2.20623
Coulombic:-55.8964
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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