Chemical ID: 7788445

Cc1ccc(cc1NC(=O)c2cccc(c2)S(=O)(=O)N(C)c3ccc(cc3)OC)C(=O)OC
Chemical ID:
7788445
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1NC(=O)c2cccc(c2)S(=O)(=O)N(C)c3ccc(cc3)OC)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O6S
All Atoms:57
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:11.904
Area:698.609
Solvation:-5.56122
Coulombic:-55.5239
Bond Count [?]
All:35
Single:22
Double:13
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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