Chemical ID: 7841282

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4OC)OC)nn2)C
Chemical ID:
7841282
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4OC)OC)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O4
All Atoms:54
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:10.783
Area:667.251
Solvation:-5.89828
Coulombic:-62.273
Bond Count [?]
All:35
Single:24
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.91
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