Chemical ID: 5226848

COCOc1cc(ccc1C(=O)C=Cc2cc3c(cc2OCc4ccccc4)OCO3)OCc5ccccc5
Chemical ID:
5226848
Name [?]:
3-(6-benzyloxybenzo[1,3]dioxol-5-yl)-1-[4-benzyloxy-2-(methoxymethoxy)phenyl]-prop-2-en-1-one
SMILES [?]:
COCOc1cc(ccc1C(=O)C=Cc2cc3c(cc2OCc4ccccc4)OCO3)OCc5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H28O7
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:10.7288
Area:794.353
Solvation:-9.13003
Coulombic:-57.2562
Bond Count [?]
All:43
Single:29
Double:14
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:524.561
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:6.72
LogP (Chemaxon):6.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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