Chemical ID: 4554266

CCCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(c(c2=O)c3ccc4c(c3)OCCCO4)C
Chemical ID:
4554266
Name [?]:
2-[2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]aminopentanoic acid
SMILES [?]:
CCCC(C(=O)O)NC(=O)COc1ccc2c(c1)oc(c(c2=O)c3ccc4c(c3)OCCCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H27NO8
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:9.27209
Area:724.727
Solvation:-8.84609
Coulombic:-84.9854
Bond Count [?]
All:38
Single:28
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:481.495
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.67
LogP (Chemaxon):2.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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