Chemical ID: 7922303

COc1ccccc1S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4ccc5c(c4)OCO5
Chemical ID:
7922303
Name [?]:
None
SMILES [?]:
COc1ccccc1S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N6O5S
All Atoms:56
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.9678
Area:699.126
Solvation:-6.51033
Coulombic:-57.1808
Bond Count [?]
All:38
Single:26
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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