Chemical ID: 7932258

c1cc(ccc1NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CCCC4)F
Chemical ID:
7932258
Name [?]:
None
SMILES [?]:
c1cc(ccc1NC(=O)CSc2[nH]c(=O)c3c4c(sc3n2)CCCC4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16FN3O2S2
All Atoms:42
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.6655
Area:574.036
Solvation:-3.68544
Coulombic:-51.131
Bond Count [?]
All:29
Single:21
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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