Chemical ID: 5486047

c1ccc(cc1)COc2ccc(cc2)OCC(=O)Nc3ccc(cc3)F
Chemical ID:
5486047
Name [?]:
2-(4-benzyloxyphenoxy)-N-(4-fluorophenyl)-acetamide
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)OCC(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18FNO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.12805
Area:579.948
Solvation:-6.37064
Coulombic:-40.4161
Bond Count [?]
All:28
Single:18
Double:10
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:351.371
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.46
LogP (Chemaxon):4.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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