Chemical ID: 7885166

c1ccc(cc1)S(=O)(=O)C(CNC(=O)NC2CCCCC2)c3cccs3
Chemical ID:
7885166
Name [?]:
None
SMILES [?]:
c1ccc(cc1)S(=O)(=O)C(CNC(=O)NC2CCCCC2)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O3S2
All Atoms:50
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.2552
Area:587.785
Solvation:-3.43944
Coulombic:-41.0529
Bond Count [?]
All:28
Single:20
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue