Chemical ID: 7821289

Cc1cc(c2c(c1)n(c(=NC(=O)c3cccc(c3OC)OC)s2)CC(=O)OC)C
Chemical ID:
7821289
Name [?]:
None
SMILES [?]:
Cc1cc(c2c(c1)n(c(=NC(=O)c3cccc(c3OC)OC)s2)CC(=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O5S
All Atoms:51
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:8.14394
Area:580.149
Solvation:-6.35979
Coulombic:-56.1422
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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