Chemical ID: 7803843

Cc1cc(cc(c1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC)C
Chemical ID:
7803843
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)NC(=O)CCc2cc(c(c(c2)OC)OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25NO4
All Atoms:50
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:7.69664
Area:581.832
Solvation:-6.84916
Coulombic:-41.5681
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.19
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue