Chemical ID: 7847277

CCOC(=O)Cn1cnc2c(c1=O)nnn2c3ccccc3
Chemical ID:
7847277
Name [?]:
None
SMILES [?]:
CCOC(=O)Cn1cnc2c(c1=O)nnn2c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N5O3
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.96346
Area:494.808
Solvation:-3.40674
Coulombic:-46.7463
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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