Chemical ID: 7818794

Cc1ccc(cc1C)NC(=O)c2c3ccccn3c(c2N)C(=O)c4ccc(c(c4)OC)OC
Chemical ID:
7818794
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)NC(=O)c2c3ccccn3c(c2N)C(=O)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O4
All Atoms:58
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:10.7039
Area:684.998
Solvation:-6.42101
Coulombic:-67.1327
Bond Count [?]
All:36
Single:24
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.58
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue