Chemical ID: 7799539

CCN(CC)S(=O)(=O)c1cccc(c1)NC(=O)c2ccc(cc2)F
Chemical ID:
7799539
Name [?]:
None
SMILES [?]:
CCN(CC)S(=O)(=O)c1cccc(c1)NC(=O)c2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19FN2O3S
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.75994
Area:539.129
Solvation:-3.71828
Coulombic:-32.8538
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.09
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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