Chemical ID: 7834001

CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)OC)nn2
Chemical ID:
7834001
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N6O5
All Atoms:53
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:11.2248
Area:694.072
Solvation:-6.127
Coulombic:-74.0948
Bond Count [?]
All:36
Single:24
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.48
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