Chemical ID: 7879555

CCCn1c2ccc(cc2sc1=NC(=O)c3ccc(c(c3)OC)OC)S(=O)(=O)C
Chemical ID:
7879555
Name [?]:
None
SMILES [?]:
CCCn1c2ccc(cc2sc1=NC(=O)c3ccc(c(c3)OC)OC)S(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O5S2
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:9.2932
Area:644.17
Solvation:-6.81105
Coulombic:-39.6293
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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