Chemical ID: 7039388

COc1cccc(c1)C=CC(=O)c2ccc(cc2)OC(=O)c3ccc(cc3)F
Chemical ID:
7039388
Name [?]:
[4-[3-(3-methoxyphenyl)prop-2-enoyl]phenyl] 4-fluorobenzoate
SMILES [?]:
COc1cccc(c1)C=CC(=O)c2ccc(cc2)OC(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17FO4
All Atoms:45
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.2132
Area:616.305
Solvation:-5.19444
Coulombic:-41.251
Bond Count [?]
All:30
Single:18
Double:12
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:376.377
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.43
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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