Chemical ID: 7847309

CCOC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)C
Chemical ID:
7847309
Name [?]:
None
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N6O4
All Atoms:52
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.112
Area:677.098
Solvation:-4.81548
Coulombic:-67.9105
Bond Count [?]
All:35
Single:23
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.0
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue