Chemical ID: 7881357

CCCn1c2cc3c(cc2sc1=NC(=O)c4cc(c(c(c4)OC)OC)OC)OCCO3
Chemical ID:
7881357
Name [?]:
None
SMILES [?]:
CCCn1c2cc3c(cc2sc1=NC(=O)c4cc(c(c(c4)OC)OC)OC)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O6S
All Atoms:55
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:8.4754
Area:642.569
Solvation:-7.58882
Coulombic:-60.5902
Bond Count [?]
All:34
Single:26
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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