Chemical ID: 4732695

c1ccc(cc1)COc2ccccc2C(=O)C=Cc3ccc4c(c3)OCO4
Chemical ID:
4732695
Name [?]:
3-benzo[1,3]dioxol-5-yl-1-(2-benzyloxyphenyl)-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)COc2ccccc2C(=O)C=Cc3ccc4c(c3)OCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.32876
Area:568.154
Solvation:-5.87508
Coulombic:-33.9657
Bond Count [?]
All:30
Single:19
Double:11
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:358.387
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.23
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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