Chemical ID: 7822285

CCCCCCn1c(c(n2c1nc3c2c(=O)n(c(=O)n3C)CCOCC)C)C
Chemical ID:
7822285
Name [?]:
None
SMILES [?]:
CCCCCCn1c(c(n2c1nc3c2c(=O)n(c(=O)n3C)CCOCC)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H31N5O3
All Atoms:59
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.1007
Area:632.8
Solvation:-3.71924
Coulombic:-62.0794
Bond Count [?]
All:30
Single:25
Double:5
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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