Chemical ID: 7791478

COc1ccc(cc1F)c2csc(n2)NC(=O)C=Cc3cc(c(c(c3)OC)OC)OC
Chemical ID:
7791478
Name [?]:
None
SMILES [?]:
COc1ccc(cc1F)c2csc(n2)NC(=O)C=Cc3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21FN2O5S
All Atoms:52
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:7.01615
Area:680.982
Solvation:-10.0084
Coulombic:-58.7349
Bond Count [?]
All:33
Single:23
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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