BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID2862
NameO,O'-Di(4-fluorobenzoyl)apomorphine
Pubchem ID57523
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesNo
Molecular Weight511.52
Exact mass511.159515
Molecular formulaC31H23F2NO4
XlogP6
Topological Polar Surface Area55.8
H-Bond Donor0
H-Bond Acceptor7
Rotational Bond Count6
IUPAC NameN/A
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)OC(=O)C5=CC=C(C=C5)F)OC(=O)C6=CC=C(C=C6)F
Isomeric SMILEN/A
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