Chemical ID: 7790739

CC(=O)c1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
7790739
Name [?]:
None
SMILES [?]:
CC(=O)c1ccc(cc1)OCCCC(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19FN2O3S
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.65656
Area:637.116
Solvation:-6.27133
Coulombic:-44.0717
Bond Count [?]
All:30
Single:20
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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