Chemical ID: 4449635

CCCc1cc2c(cc1OS(=O)(=O)C)oc(c(c2=O)c3ccc4c(c3)OCCCO4)C
Chemical ID:
4449635
Name [?]:
3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-methyl-7-methylsulfonyloxy-6-propyl-chromen-4-one
SMILES [?]:
CCCc1cc2c(cc1OS(=O)(=O)C)oc(c(c2=O)c3ccc4c(c3)OCCCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H24O7S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.25603
Area:629.095
Solvation:-6.47134
Coulombic:-35.8996
Bond Count [?]
All:34
Single:24
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:444.498
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.52
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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