Chemical ID: 7882148

CCOc1ccc(cc1)C(=O)N=c2n(c3c(ccc(c3s2)C)OC)CCC(=O)OC
Chemical ID:
7882148
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)C(=O)N=c2n(c3c(ccc(c3s2)C)OC)CCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O5S
All Atoms:54
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.5868
Area:659.787
Solvation:-4.90789
Coulombic:-57.502
Bond Count [?]
All:32
Single:23
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue