Chemical ID: 7787159

COc1cc(ccc1OCC#N)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
7787159
Name [?]:
None
SMILES [?]:
COc1cc(ccc1OCC#N)C=CC(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H16FN3O3S
All Atoms:45
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:8.59101
Area:655.404
Solvation:-7.79409
Coulombic:-47.8405
Bond Count [?]
All:31
Single:20
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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