Chemical ID: 7833169

CCn1c2cc(c(cc2sc1=NC(=O)CCS(=O)(=O)c3ccc(cc3)F)C)C
Chemical ID:
7833169
Name [?]:
None
SMILES [?]:
CCn1c2cc(c(cc2sc1=NC(=O)CCS(=O)(=O)c3ccc(cc3)F)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21FN2O3S2
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.4594
Area:625.352
Solvation:-4.17441
Coulombic:-28.6142
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.69
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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