Chemical ID: 5256374

Cc1ccc(cc1)C(=O)OCC2C(CC(O2)n3cc(c(=O)[nH]c3=O)F)OC(=O)c4ccc(cc4)C
Chemical ID:
5256374
Name [?]:
[5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-3-(4-methylbenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-methylbenzoate
SMILES [?]:
Cc1ccc(cc1)C(=O)OCC2C(CC(O2)n3cc(c(=O)[nH]c3=O)F)OC(=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23FN2O7
All Atoms:35
Heavy Atoms:35
Chiral Atoms:3
ZAP Information [?]
Total:11.3909
Area:728.964
Solvation:-6.83322
Coulombic:-90.8912
Bond Count [?]
All:38
Single:27
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:482.458
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.92
LogP (Chemaxon):4.28

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue