Chemical ID: 7796802

COc1cc(cc(c1OC)OC)NC(=O)COc2ccc(cc2)C#N
Chemical ID:
7796802
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1OC)OC)NC(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O5
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:5.51435
Area:570.985
Solvation:-8.76028
Coulombic:-51.5704
Bond Count [?]
All:26
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.74
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