Chemical ID: 7841747

CCOC(=O)C(C)n1cnc2c(c1=O)nnn2c3ccc(c(c3)OC)OC
Chemical ID:
7841747
Name [?]:
None
SMILES [?]:
CCOC(=O)C(C)n1cnc2c(c1=O)nnn2c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N5O5
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.4475
Area:584.988
Solvation:-6.1772
Coulombic:-60.0683
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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