Chemical ID: 7847278

CCOC(=O)C(C)n1cnc2c(c1=O)nnn2c3ccccc3
Chemical ID:
7847278
Name [?]:
None
SMILES [?]:
CCOC(=O)C(C)n1cnc2c(c1=O)nnn2c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15N5O3
All Atoms:38
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.96027
Area:512.101
Solvation:-2.84226
Coulombic:-47.9471
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
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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