Chemical ID: 4732504

c1ccc(cc1)COc2ccccc2C=CC(=O)c3ccccc3
Chemical ID:
4732504
Name [?]:
3-(2-benzyloxyphenyl)-1-phenyl-prop-2-en-1-one
SMILES [?]:
c1ccc(cc1)COc2ccccc2C=CC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H18O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.90697
Area:537.081
Solvation:-3.52006
Coulombic:-20.6617
Bond Count [?]
All:26
Single:15
Double:11
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:314.377
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.47
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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