Chemical ID: 7883467

CCCn1c2c(cccc2sc1=NC(=O)CCS(=O)(=O)c3ccc(cc3)C)OC
Chemical ID:
7883467
Name [?]:
None
SMILES [?]:
CCCn1c2c(cccc2sc1=NC(=O)CCS(=O)(=O)c3ccc(cc3)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O4S2
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.0981
Area:649.816
Solvation:-4.14734
Coulombic:-33.9411
Bond Count [?]
All:31
Single:21
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.36
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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