Chemical ID: 7922340

c1cc(ccc1F)S(=O)(=O)NCCc2nnc3n2nc(cc3)N4CCCCC4
Chemical ID:
7922340
Name [?]:
None
SMILES [?]:
c1cc(ccc1F)S(=O)(=O)NCCc2nnc3n2nc(cc3)N4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21FN6O2S
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.8559
Area:604.72
Solvation:-4.26207
Coulombic:-31.7562
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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