Chemical ID: 7784887

Cc1ccc(cc1)N(C)S(=O)(=O)c2cccc(c2)C(=O)Nc3cc(c(c(c3)OC)OC)OC
Chemical ID:
7784887
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)N(C)S(=O)(=O)c2cccc(c2)C(=O)Nc3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O6S
All Atoms:59
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:9.88416
Area:693.606
Solvation:-7.45598
Coulombic:-50.3918
Bond Count [?]
All:35
Single:23
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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