Chemical ID: 7793402

CCOc1ccc(cc1)c2c(sc(n2)NC(=O)c3ccc4c(c3)S(=O)(=O)c5ccccc5C4=O)C
Chemical ID:
7793402
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)c2c(sc(n2)NC(=O)c3ccc4c(c3)S(=O)(=O)c5ccccc5C4=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H20N2O5S2
All Atoms:55
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:12.6509
Area:717.676
Solvation:-5.29103
Coulombic:-47.5427
Bond Count [?]
All:39
Single:24
Double:15
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.52
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.

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