Chemical ID: 7930262

CCOc1cc(cc(c1OCC)OCC)C(=O)Nc2c(c(cs2)c3ccc(cc3)OC)C(=O)OC
Chemical ID:
7930262
Name [?]:
None
SMILES [?]:
CCOc1cc(cc(c1OCC)OCC)C(=O)Nc2c(c(cs2)c3ccc(cc3)OC)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29NO7S
All Atoms:64
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:10.1069
Area:749.32
Solvation:-8.62609
Coulombic:-69.4343
Bond Count [?]
All:37
Single:27
Double:10
Rotors:13
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.09
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