Chemical ID: 4946596

CCCC(=O)OCC1C(CC(O1)n2cc(c(=O)[nH]c2=O)F)OC(=O)CCC
Chemical ID:
4946596
Name [?]:
[2-(butanoyloxymethyl)-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-tetrahydrofuran-3-yl] butanoate
SMILES [?]:
CCCC(=O)OCC1C(CC(O1)n2cc(c(=O)[nH]c2=O)F)OC(=O)CCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23FN2O7
All Atoms:27
Heavy Atoms:27
Chiral Atoms:3
ZAP Information [?]
Total:8.44866
Area:620.989
Solvation:-7.07606
Coulombic:-84.8619
Bond Count [?]
All:28
Single:23
Double:5
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:386.372
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:1.26
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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