Chemical ID: 7840695

CCOC(=O)C(C(=O)C)n1cnc2c(c1=O)nnn2c3cccc(c3)C
Chemical ID:
7840695
Name [?]:
None
SMILES [?]:
CCOC(=O)C(C(=O)C)n1cnc2c(c1=O)nnn2c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N5O4
All Atoms:43
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.4715
Area:561.724
Solvation:-3.57161
Coulombic:-54.3666
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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