BIADB: A Database for Benzylisoquinoline Alkaloids

Record No - 1 of 1
ID1848
NameCOLCHICINE,17,17,17-TRIFLUORO-
Pubchem ID634642
KEGG IDN/A
SourceN/A
TypeUnknown
FunctionUnknown
Drug Like PropertiesYes
Molecular Weight453.41
Exact mass453.139922
Molecular formulaC22H22F3NO6
XlogP1.7
Topological Polar Surface Area83.1
H-Bond Donor1
H-Bond Acceptor9
Rotational Bond Count5
IUPAC Name2,2,2-trifluoro-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl)acetamide
Structure
   
SDF file
MOL file
PDB file
Canonical SMILECOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C(F)(F)F
Isomeric SMILEN/A
Drugpediawiki
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