Chemical ID: 7855721

Cc1ccc(c(c1)c2nnc(o2)NC(=O)c3ccc(cc3OC)OC)C
Chemical ID:
7855721
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)c2nnc(o2)NC(=O)c3ccc(cc3OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O4
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:8.4149
Area:563.044
Solvation:-5.66119
Coulombic:-49.8296
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.06
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