Chemical ID: 7797137

COc1ccc(cc1)c2c(nc([nH]2)c3cc(c(c(c3)OC)OC)OC)c4ccc(cc4)OC
Chemical ID:
7797137
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)c2c(nc([nH]2)c3cc(c(c(c3)OC)OC)OC)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N2O5
All Atoms:59
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:8.36635
Area:684.687
Solvation:-8.75083
Coulombic:-54.1241
Bond Count [?]
All:36
Single:25
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.3
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