Chemical ID: 7787295

COc1cccc(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3)S(=O)(=O)N
Chemical ID:
7787295
Name [?]:
None
SMILES [?]:
COc1cccc(c1)NC(=O)COc2ccc(cc2)C(=O)Nc3cccc(c3)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O6S
All Atoms:53
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:9.68702
Area:694.763
Solvation:-7.68205
Coulombic:-71.5803
Bond Count [?]
All:34
Single:21
Double:13
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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