Chemical ID: 7797203

COc1ccc(cc1)c2c(nc([nH]2)c3cc4c(c(c3)OC)OCO4)c5ccc(cc5)OC
Chemical ID:
7797203
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)c2c(nc([nH]2)c3cc4c(c(c3)OC)OCO4)c5ccc(cc5)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O5
All Atoms:54
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:8.77864
Area:653.631
Solvation:-7.56214
Coulombic:-55.7843
Bond Count [?]
All:36
Single:25
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.63
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