Chemical ID: 7787518

COc1ccc(cc1F)c2csc(n2)NC(=O)C3CCC3
Chemical ID:
7787518
Name [?]:
None
SMILES [?]:
COc1ccc(cc1F)c2csc(n2)NC(=O)C3CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15FN2O2S
All Atoms:36
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.55462
Area:492.681
Solvation:-4.7624
Coulombic:-36.9441
Bond Count [?]
All:23
Single:17
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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