Chemical ID: 5738884

COc1ccc(cc1OC)C=CC(=O)Oc2ccc(cc2)C(=O)c3ccccc3
Chemical ID:
5738884
Name [?]:
(4-benzoylphenyl) 3-(3,4-dimethoxyphenyl)prop-2-enoate
SMILES [?]:
COc1ccc(cc1OC)C=CC(=O)Oc2ccc(cc2)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H20O5
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.00251
Area:611.915
Solvation:-6.29537
Coulombic:-44.4035
Bond Count [?]
All:31
Single:19
Double:12
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:388.413
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.91
LogP (Chemaxon):4.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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