Chemical ID: 7881139

CCCCC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CCC(=O)OC
Chemical ID:
7881139
Name [?]:
None
SMILES [?]:
CCCCC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O5S
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.3134
Area:586.406
Solvation:-4.34679
Coulombic:-55.5624
Bond Count [?]
All:27
Single:21
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.14
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.

Chemical MixSourceExternal IDDescriptorValue