Chemical ID: 7840702

CCOC(=O)CC(=O)Cn1cnc2c(c1=O)nnn2c3cccc(c3)C
Chemical ID:
7840702
Name [?]:
None
SMILES [?]:
CCOC(=O)CC(=O)Cn1cnc2c(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:8.27448
Area:574.439
Solvation:-6.08649
Coulombic:-49.752
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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