Chemical ID: 7885239

Cc1ccc(cc1)S(=O)(=O)C(CNC(=O)NC2CCCCC2)c3cccs3
Chemical ID:
7885239
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)C(CNC(=O)NC2CCCCC2)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N2O3S2
All Atoms:53
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.8035
Area:609.986
Solvation:-3.44617
Coulombic:-40.8135
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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