Chemical ID: 7881176

CCCC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CCC(=O)OC
Chemical ID:
7881176
Name [?]:
None
SMILES [?]:
CCCC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O5S
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.60751
Area:558.6
Solvation:-4.35749
Coulombic:-55.264
Bond Count [?]
All:26
Single:20
Double:6
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.57
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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